FMO DATABASE

FMODB ID: 5J1LZ

Calculation Name: 1T33-A-Xray372

Preferred Name:

Target Type:

Ligand Name:

ligand 3-letter code:

PDB ID: 1T33

Chain ID: A

ChEMBL ID:

UniProt ID: Q8ZQN9

Base Structure: X-ray

Registration Date: 2023-09-24

Reference: C. Watanabe, N. Tani, K. Kamisaka, T. Honma et al., Interaction energy analysis of Apo structure dataset on FMODB, To be published.

DOI:

IFIE MAP

IFIE Diagram

Modeling method

Optimization	MOE:Amber10:EHT
Restraint	OptH
Protonation	MOE:Protonate 3D
Complement	MOE:Structure Preparation
Water	No
Procedure	Auto-FMO protocol ver. 2.20220422

FMO calculation

FMO method	FMO2-MP2/6-31G(d)
Fragmentation	Auto
Number of fragment	220
LigandCharge
Software	ABINIT-MP - Open Ver. 1 Rev. 23Q2 / 20200603(SMP)

Total energy (hartree)

FMO2-HF: Electronic energy	-2506013.590476
FMO2-HF: Nuclear repulsion	2419547.619896
FMO2-HF: Total energy	-86465.97058
FMO2-MP2: Total energy	-86718.090908

3D Structure

Snapshot

Ligand structure

Ligand Interaction

Ligand binding energy

IFIE [kcal/mol]	PIEDA [kcal/mol]				Charge transfer value [e]
IFIE SUMIFIE SUM at MP2 level.	ESElectro static interaction energy.	EXExchange-repulsion energy.	CT+mixCharge transfer and mixing terms energy.	DI(MP2)Dispersion energy.	q(I=>J)Charge transfer value from I to J fragments.
N/A	N/A	N/A	N/A	N/A	N/A

Interactive mode: IFIE and PIEDA for fragment #1(A:1:MET)

Summations of interaction energy for fragment #1(A:1:MET)

IFIE [kcal/mol]	PIEDA [kcal/mol]				Charge transfer value [e]
IFIE SUMIFIE SUM at MP2 level.	ESElectro static interaction energy.	EXExchange-repulsion energy.	CT+mixCharge transfer and mixing terms energy.	DI(MP2)Dispersion energy.	q(I=>J)Charge transfer value from I to J fragments.
-3.85	-5.583	24.672	-7.098	-15.841	-0.007

Interaction energy analysis for fragmet #1(A:1:MET)

Snapshot

IFIE Diagram

Base fragment(s) of PIEDA/IFIE

Single fragment	Multi fragments
	Fragment list

Charge [e] FCHARGE : 0 / q_Mulliken : 0.077 / q_NPA : 0.031

Distance from base fragment(s) [Å]

Dist

Interaction energy by IFIE and PIEDA
[kcal/mol]

| Total | > | ES | > | EX | >
| CT+mix | > | DI(MP2) | >

Fragment charge [e]

FCHARGE q_Mulliken
q_NPA q(I=>J)

Residue

Res # RES

Sort

Graph Options

X Axis Label
Y Axis Max Y Axis Min
Display ES EX CT+mix DI(MP2)

frag_NumFragment number.	ChainChain species.	Res #Residue number.	RES3-letter code of amino acid residue, ligand and solvent molecule.	FCHARGEFormal charge [e].	q_MullikenFragment charge evaluated by Mulliken charge [e].	q_NPAFragment charge evaluated by natural population analysis(NPA) charge [e].	DISTDistance from Ligand [Å].	TotalIFIE at MP2 level [kcal/mol].	ESElectro static interaction energy by PIEDA [kcal/mol].	EXExchange-repulsion energy by PIEDA [kcal/mol].	CT+mixCharge transfer and mixing terms energy by PIEDA [kcal/mol].	DI(MP2)Dispersion energy by PIEDA [kcal/mol].	q(I=>J)Charge transfer value from I to J fragmens [e].
3	A	3	ILE	0	0.023	0.018	3.706	-2.578	-0.657	-0.012	-1.029	-0.881	0.001
4	A	4	PRO	0	-0.017	-0.014	5.599	-0.508	-0.508	0.000	0.000	0.000	0.000
5	A	5	THR	0	-0.009	0.006	6.616	0.162	0.162	0.000	0.000	0.000	0.000
6	A	6	THR	0	0.018	0.010	8.409	0.036	0.036	0.000	0.000	0.000	0.000
7	A	7	THR	0	-0.006	-0.001	11.862	0.051	0.051	0.000	0.000	0.000	0.000
8	A	8	THR	0	0.094	0.032	11.690	-0.049	-0.049	0.000	0.000	0.000	0.000
9	A	9	LYS	1	0.951	0.965	12.182	0.166	0.166	0.000	0.000	0.000	0.000
10	A	10	GLY	0	0.035	0.022	10.797	0.014	0.014	0.000	0.000	0.000	0.000
11	A	11	GLU	-1	-0.909	-0.965	7.349	-0.364	-0.364	0.000	0.000	0.000	0.000
12	A	12	GLN	0	0.048	0.033	7.584	0.036	0.036	0.000	0.000	0.000	0.000
13	A	13	ALA	0	-0.019	-0.011	9.295	0.031	0.031	0.000	0.000	0.000	0.000
14	A	14	LYS	1	0.879	0.957	2.935	2.263	3.177	0.145	-0.255	-0.804	0.002
15	A	15	SER	0	0.037	0.011	5.320	0.038	0.038	0.000	0.000	0.000	0.000
16	A	16	GLN	0	-0.013	-0.009	6.272	0.061	0.061	0.000	0.000	0.000	0.000
17	A	17	LEU	0	-0.019	-0.017	7.343	0.036	0.036	0.000	0.000	0.000	0.000
18	A	18	ILE	0	0.024	0.020	2.092	4.817	-3.750	12.277	-0.837	-2.874	-0.002
19	A	19	ALA	0	0.004	0.017	5.905	0.074	0.074	0.000	0.000	0.000	0.000
20	A	20	ALA	0	0.002	-0.002	9.131	0.015	0.015	0.000	0.000	0.000	0.000
21	A	21	ALA	0	0.013	0.000	7.339	0.023	0.023	0.000	0.000	0.000	0.000
22	A	22	LEU	0	0.018	0.008	7.381	0.023	0.023	0.000	0.000	0.000	0.000
23	A	23	ALA	0	-0.049	-0.008	9.847	0.017	0.017	0.000	0.000	0.000	0.000
24	A	24	GLN	0	-0.007	-0.019	12.846	0.008	0.008	0.000	0.000	0.000	0.000
25	A	25	PHE	0	-0.009	-0.008	8.440	0.011	0.011	0.000	0.000	0.000	0.000
26	A	26	GLY	0	0.001	0.002	12.889	0.015	0.015	0.000	0.000	0.000	0.000
27	A	27	GLU	-1	-0.895	-0.943	14.388	0.018	0.018	0.000	0.000	0.000	0.000
28	A	28	TYR	0	-0.015	-0.015	16.580	0.001	0.001	0.000	0.000	0.000	0.000
29	A	29	GLY	0	-0.006	0.005	15.237	0.004	0.004	0.000	0.000	0.000	0.000
30	A	30	LEU	0	0.031	-0.007	12.144	-0.016	-0.016	0.000	0.000	0.000	0.000
31	A	31	HIS	0	-0.020	-0.007	15.728	-0.003	-0.003	0.000	0.000	0.000	0.000
32	A	32	ALA	0	0.004	0.029	14.480	-0.004	-0.004	0.000	0.000	0.000	0.000
33	A	33	THR	0	-0.009	-0.010	15.909	-0.006	-0.006	0.000	0.000	0.000	0.000
34	A	34	THR	0	0.087	0.022	12.684	-0.003	-0.003	0.000	0.000	0.000	0.000
35	A	35	ARG	1	0.943	0.970	14.656	0.031	0.031	0.000	0.000	0.000	0.000
36	A	36	ASP	-1	-0.867	-0.937	16.969	-0.049	-0.049	0.000	0.000	0.000	0.000
37	A	37	ILE	0	0.008	0.004	10.282	-0.003	-0.003	0.000	0.000	0.000	0.000
38	A	38	ALA	0	-0.024	-0.014	13.195	-0.011	-0.011	0.000	0.000	0.000	0.000
39	A	39	ALA	0	-0.026	-0.019	14.238	0.000	0.000	0.000	0.000	0.000	0.000
40	A	40	LEU	0	-0.041	-0.011	14.160	0.002	0.002	0.000	0.000	0.000	0.000
41	A	41	ALA	0	-0.014	0.001	11.488	0.004	0.004	0.000	0.000	0.000	0.000
42	A	42	GLY	0	-0.013	0.008	13.483	-0.009	-0.009	0.000	0.000	0.000	0.000
43	A	43	GLN	0	-0.046	-0.020	11.370	-0.020	-0.020	0.000	0.000	0.000	0.000
44	A	44	ASN	0	0.027	0.007	14.756	0.014	0.014	0.000	0.000	0.000	0.000
45	A	45	ILE	0	0.044	0.006	14.564	-0.022	-0.022	0.000	0.000	0.000	0.000
46	A	46	ALA	0	-0.017	-0.011	14.699	-0.008	-0.008	0.000	0.000	0.000	0.000
47	A	47	ALA	0	-0.014	-0.006	11.727	-0.011	-0.011	0.000	0.000	0.000	0.000
48	A	48	ILE	0	0.015	0.007	9.617	-0.063	-0.063	0.000	0.000	0.000	0.000
49	A	49	THR	0	-0.004	-0.001	9.872	-0.031	-0.031	0.000	0.000	0.000	0.000
50	A	50	TYR	0	-0.047	-0.016	11.116	0.035	0.035	0.000	0.000	0.000	0.000
51	A	51	TYR	0	-0.015	-0.012	6.456	0.030	0.030	0.000	0.000	0.000	0.000
52	A	52	PHE	0	-0.023	-0.027	2.693	-1.015	-0.389	0.260	-0.138	-0.749	0.001
53	A	53	GLY	0	0.048	0.050	7.318	0.184	0.184	0.000	0.000	0.000	0.000
54	A	54	SER	0	-0.038	-0.035	9.291	0.006	0.006	0.000	0.000	0.000	0.000
55	A	55	LYS	1	0.896	0.953	9.444	-0.045	-0.045	0.000	0.000	0.000	0.000
56	A	56	GLU	-1	-0.868	-0.951	9.864	-0.014	-0.014	0.000	0.000	0.000	0.000
57	A	57	ASP	-1	-0.856	-0.910	5.718	0.378	0.378	0.000	0.000	0.000	0.000
58	A	58	LEU	0	-0.070	-0.031	4.878	-0.427	-0.330	-0.001	-0.003	-0.093	0.000
59	A	59	TYR	0	-0.041	-0.051	5.636	-0.111	-0.111	0.000	0.000	0.000	0.000
60	A	60	LEU	0	0.044	0.015	4.420	-0.081	0.051	-0.001	-0.010	-0.120	0.000
61	A	61	ALA	0	-0.034	-0.010	2.077	-1.233	-1.039	3.538	-1.204	-2.528	0.008
62	A	62	CYS	0	-0.051	-0.014	3.072	-0.343	1.301	0.424	-0.593	-1.476	-0.010
63	A	63	ALA	0	0.034	0.024	5.040	0.218	0.295	-0.001	-0.006	-0.070	0.000
64	A	64	GLN	0	-0.070	-0.048	1.852	-0.871	-2.033	7.565	-2.335	-4.068	-0.003
65	A	65	TRP	0	0.031	0.004	3.389	-2.077	-0.218	0.442	-0.627	-1.673	-0.003
66	A	66	ILE	0	-0.031	-0.015	4.235	-0.596	-0.626	0.033	0.114	-0.116	0.000
67	A	67	ALA	0	-0.011	0.003	7.087	-0.117	-0.117	0.000	0.000	0.000	0.000
68	A	68	ASP	-1	-0.852	-0.935	4.045	-1.863	-1.361	0.004	-0.173	-0.332	-0.001
69	A	69	PHE	0	-0.026	-0.015	7.555	-0.111	-0.111	0.000	0.000	0.000	0.000
70	A	70	LEU	0	-0.009	-0.025	9.428	-0.083	-0.083	0.000	0.000	0.000	0.000
71	A	71	GLY	0	0.040	0.019	11.030	-0.028	-0.028	0.000	0.000	0.000	0.000
72	A	72	GLU	-1	-0.955	-0.988	10.988	-0.093	-0.093	0.000	0.000	0.000	0.000
73	A	73	LYS	1	0.910	0.960	12.845	-0.063	-0.063	0.000	0.000	0.000	0.000
74	A	74	PHE	0	-0.024	-0.010	15.484	-0.007	-0.007	0.000	0.000	0.000	0.000
75	A	75	ARG	1	0.943	1.011	14.512	0.069	0.069	0.000	0.000	0.000	0.000
76	A	76	PRO	0	-0.014	-0.026	16.840	0.001	0.001	0.000	0.000	0.000	0.000
77	A	77	HIS	0	-0.022	-0.015	20.230	0.003	0.003	0.000	0.000	0.000	0.000
78	A	78	ALA	0	0.078	0.046	18.864	0.002	0.002	0.000	0.000	0.000	0.000
79	A	79	GLU	-1	-0.914	-0.963	19.195	-0.049	-0.049	0.000	0.000	0.000	0.000
80	A	80	LYS	1	0.820	0.913	22.076	0.012	0.012	0.000	0.000	0.000	0.000
81	A	81	ALA	0	0.056	0.023	24.066	0.001	0.001	0.000	0.000	0.000	0.000
82	A	82	GLU	-1	-0.859	-0.932	22.390	0.010	0.010	0.000	0.000	0.000	0.000
83	A	83	ARG	1	0.881	0.935	24.395	0.020	0.020	0.000	0.000	0.000	0.000
84	A	84	LEU	0	-0.062	-0.013	27.776	0.000	0.000	0.000	0.000	0.000	0.000
85	A	85	PHE	0	0.031	-0.001	26.604	0.001	0.001	0.000	0.000	0.000	0.000
86	A	86	SER	0	-0.096	-0.030	29.653	0.001	0.001	0.000	0.000	0.000	0.000
87	A	87	GLN	0	0.021	-0.006	31.495	0.000	0.000	0.000	0.000	0.000	0.000
88	A	88	PRO	0	-0.025	-0.016	35.016	0.001	0.001	0.000	0.000	0.000	0.000
89	A	89	ALA	0	-0.004	-0.009	37.712	0.001	0.001	0.000	0.000	0.000	0.000
90	A	90	PRO	0	-0.026	-0.004	33.602	-0.001	-0.001	0.000	0.000	0.000	0.000
91	A	91	ASP	-1	-0.864	-0.930	35.561	0.002	0.002	0.000	0.000	0.000	0.000
92	A	92	ARG	1	0.915	0.948	35.533	-0.009	-0.009	0.000	0.000	0.000	0.000
93	A	93	ASP	-1	-0.884	-0.947	36.472	0.005	0.005	0.000	0.000	0.000	0.000
94	A	94	ALA	0	0.045	0.025	32.879	0.000	0.000	0.000	0.000	0.000	0.000
95	A	95	ILE	0	-0.048	-0.021	31.616	0.000	0.000	0.000	0.000	0.000	0.000
96	A	96	ARG	1	0.860	0.923	31.311	-0.006	-0.006	0.000	0.000	0.000	0.000
97	A	97	GLU	-1	-0.941	-0.977	31.514	0.003	0.003	0.000	0.000	0.000	0.000
98	A	98	LEU	0	-0.040	-0.012	25.852	0.000	0.000	0.000	0.000	0.000	0.000
99	A	99	ILE	0	0.015	0.005	27.018	0.002	0.002	0.000	0.000	0.000	0.000
100	A	100	LEU	0	0.028	0.015	27.576	0.002	0.002	0.000	0.000	0.000	0.000
101	A	101	LEU	0	-0.021	-0.007	24.714	0.000	0.000	0.000	0.000	0.000	0.000
102	A	102	ALA	0	0.005	0.019	23.171	0.001	0.001	0.000	0.000	0.000	0.000
103	A	103	CYS	0	0.017	0.004	23.266	0.004	0.004	0.000	0.000	0.000	0.000
104	A	104	LYS	1	0.991	0.998	25.062	-0.001	-0.001	0.000	0.000	0.000	0.000
105	A	105	ASN	0	-0.076	-0.062	20.573	-0.001	-0.001	0.000	0.000	0.000	0.000
106	A	106	MET	0	0.003	0.011	20.402	0.006	0.006	0.000	0.000	0.000	0.000
107	A	107	ILE	0	0.023	0.016	21.425	0.004	0.004	0.000	0.000	0.000	0.000
108	A	108	MET	0	-0.030	-0.007	21.659	-0.001	-0.001	0.000	0.000	0.000	0.000
109	A	109	LEU	0	-0.002	0.001	15.597	0.002	0.002	0.000	0.000	0.000	0.000
110	A	110	LEU	0	-0.055	-0.041	18.992	0.005	0.005	0.000	0.000	0.000	0.000
111	A	111	THR	0	-0.043	-0.015	21.116	-0.004	-0.004	0.000	0.000	0.000	0.000
112	A	112	GLN	0	-0.012	0.009	17.803	0.005	0.005	0.000	0.000	0.000	0.000
113	A	113	GLU	-1	-0.878	-0.977	19.423	0.022	0.022	0.000	0.000	0.000	0.000
114	A	114	ASP	-1	-0.932	-0.954	15.456	0.049	0.049	0.000	0.000	0.000	0.000
115	A	115	THR	0	0.036	0.016	14.393	0.018	0.018	0.000	0.000	0.000	0.000
116	A	116	VAL	0	-0.025	-0.008	15.551	0.007	0.007	0.000	0.000	0.000	0.000
117	A	117	ASN	0	0.034	-0.009	12.807	-0.003	-0.003	0.000	0.000	0.000	0.000
118	A	118	LEU	0	0.031	0.038	11.376	-0.001	-0.001	0.000	0.000	0.000	0.000
119	A	119	SER	0	0.014	0.001	12.800	-0.002	-0.002	0.000	0.000	0.000	0.000
120	A	120	LYS	1	0.835	0.942	15.398	-0.019	-0.019	0.000	0.000	0.000	0.000
121	A	121	PHE	0	0.014	-0.002	9.492	0.002	0.002	0.000	0.000	0.000	0.000
122	A	122	ILE	0	0.012	0.004	12.487	0.001	0.001	0.000	0.000	0.000	0.000
123	A	123	SER	0	-0.002	-0.012	15.081	-0.005	-0.005	0.000	0.000	0.000	0.000
124	A	124	ARG	1	0.893	0.959	15.562	-0.044	-0.044	0.000	0.000	0.000	0.000
125	A	125	GLU	-1	-0.742	-0.856	13.095	0.104	0.104	0.000	0.000	0.000	0.000
126	A	126	GLN	0	-0.026	-0.001	16.504	0.005	0.005	0.000	0.000	0.000	0.000
127	A	127	LEU	0	-0.043	-0.022	19.092	-0.003	-0.003	0.000	0.000	0.000	0.000
128	A	128	SER	0	-0.079	-0.029	19.081	-0.002	-0.002	0.000	0.000	0.000	0.000
129	A	129	PRO	0	0.003	0.015	16.342	0.002	0.002	0.000	0.000	0.000	0.000
130	A	130	THR	0	-0.027	-0.035	12.520	0.007	0.007	0.000	0.000	0.000	0.000
131	A	131	SER	0	0.021	-0.001	9.299	-0.009	-0.009	0.000	0.000	0.000	0.000
132	A	132	ALA	0	-0.035	-0.021	8.788	0.017	0.017	0.000	0.000	0.000	0.000
133	A	133	TYR	0	0.007	-0.012	9.856	0.006	0.006	0.000	0.000	0.000	0.000
134	A	134	GLN	0	-0.045	-0.011	11.987	-0.013	-0.013	0.000	0.000	0.000	0.000
135	A	135	LEU	0	0.013	0.019	4.534	-0.044	0.016	-0.001	-0.002	-0.057	0.000
136	A	136	VAL	0	-0.003	-0.012	9.184	-0.031	-0.031	0.000	0.000	0.000	0.000
137	A	137	HIS	0	0.003	-0.007	10.576	-0.021	-0.021	0.000	0.000	0.000	0.000
138	A	138	GLU	-1	-0.864	-0.946	11.732	0.210	0.210	0.000	0.000	0.000	0.000
139	A	139	GLN	0	-0.016	0.012	6.957	-0.026	-0.026	0.000	0.000	0.000	0.000
140	A	140	VAL	0	-0.026	-0.013	11.179	-0.022	-0.022	0.000	0.000	0.000	0.000
141	A	141	ILE	0	-0.034	0.017	13.908	-0.008	-0.008	0.000	0.000	0.000	0.000
142	A	142	ASP	-1	-0.890	-0.946	16.062	0.066	0.066	0.000	0.000	0.000	0.000
143	A	143	PRO	0	-0.011	0.020	15.380	-0.009	-0.009	0.000	0.000	0.000	0.000
144	A	144	LEU	0	0.035	0.016	17.968	-0.006	-0.006	0.000	0.000	0.000	0.000
145	A	145	HIS	0	0.036	0.027	19.806	-0.004	-0.004	0.000	0.000	0.000	0.000
146	A	146	THR	0	-0.019	-0.026	21.206	-0.004	-0.004	0.000	0.000	0.000	0.000
147	A	147	HIS	0	0.003	-0.002	21.426	-0.005	-0.005	0.000	0.000	0.000	0.000
148	A	148	LEU	0	0.010	0.008	23.013	-0.003	-0.003	0.000	0.000	0.000	0.000
149	A	149	THR	0	-0.032	-0.019	25.761	-0.002	-0.002	0.000	0.000	0.000	0.000
150	A	150	ARG	1	0.868	0.932	26.547	-0.034	-0.034	0.000	0.000	0.000	0.000
151	A	151	LEU	0	-0.024	-0.005	26.740	-0.002	-0.002	0.000	0.000	0.000	0.000
152	A	152	VAL	0	0.019	0.001	29.913	-0.002	-0.002	0.000	0.000	0.000	0.000
153	A	153	ALA	0	-0.050	-0.014	31.551	-0.001	-0.001	0.000	0.000	0.000	0.000
154	A	154	ALA	0	0.014	0.004	32.646	-0.001	-0.001	0.000	0.000	0.000	0.000
155	A	155	TYR	0	-0.049	-0.020	34.140	-0.001	-0.001	0.000	0.000	0.000	0.000
156	A	156	THR	0	-0.059	-0.025	35.957	-0.001	-0.001	0.000	0.000	0.000	0.000
157	A	157	GLY	0	0.018	0.024	37.266	-0.001	-0.001	0.000	0.000	0.000	0.000
158	A	158	CYS	0	-0.050	-0.032	36.093	0.000	0.000	0.000	0.000	0.000	0.000
159	A	159	ASP	-1	-0.853	-0.939	34.051	0.027	0.027	0.000	0.000	0.000	0.000
160	A	160	ALA	0	0.012	-0.013	29.734	0.001	0.001	0.000	0.000	0.000	0.000
161	A	161	ASN	0	-0.027	-0.018	29.202	0.005	0.005	0.000	0.000	0.000	0.000
162	A	162	ASP	-1	-0.804	-0.872	31.044	0.030	0.030	0.000	0.000	0.000	0.000
163	A	163	THR	0	0.071	0.019	31.105	0.001	0.001	0.000	0.000	0.000	0.000
164	A	164	ARG	1	0.862	0.908	31.731	-0.025	-0.025	0.000	0.000	0.000	0.000
165	A	165	MET	0	0.025	0.036	31.973	-0.001	-0.001	0.000	0.000	0.000	0.000
166	A	166	ILE	0	0.020	0.010	26.555	0.000	0.000	0.000	0.000	0.000	0.000
167	A	167	LEU	0	-0.043	-0.030	28.656	0.001	0.001	0.000	0.000	0.000	0.000
168	A	168	HIS	0	-0.014	-0.008	30.878	-0.001	-0.001	0.000	0.000	0.000	0.000
169	A	169	THR	0	0.018	0.006	26.809	-0.002	-0.002	0.000	0.000	0.000	0.000
170	A	170	HIS	0	-0.023	-0.016	23.503	-0.001	-0.001	0.000	0.000	0.000	0.000
171	A	171	ALA	0	-0.015	-0.005	27.542	0.000	0.000	0.000	0.000	0.000	0.000
172	A	172	LEU	0	0.001	-0.002	28.651	-0.001	-0.001	0.000	0.000	0.000	0.000
173	A	173	LEU	0	-0.013	0.000	23.493	-0.001	-0.001	0.000	0.000	0.000	0.000
174	A	174	GLY	0	0.007	0.003	26.014	0.002	0.002	0.000	0.000	0.000	0.000
175	A	175	GLU	-1	-0.867	-0.916	27.687	0.019	0.019	0.000	0.000	0.000	0.000
176	A	176	VAL	0	-0.019	-0.008	24.063	-0.001	-0.001	0.000	0.000	0.000	0.000
177	A	177	LEU	0	-0.005	-0.023	21.671	0.000	0.000	0.000	0.000	0.000	0.000
178	A	178	ALA	0	0.021	0.030	24.632	0.001	0.001	0.000	0.000	0.000	0.000
179	A	179	PHE	0	0.009	0.000	26.739	-0.001	-0.001	0.000	0.000	0.000	0.000
180	A	180	ARG	1	0.840	0.936	18.159	-0.049	-0.049	0.000	0.000	0.000	0.000
181	A	181	LEU	0	-0.012	-0.024	20.961	-0.001	-0.001	0.000	0.000	0.000	0.000
182	A	182	GLY	0	-0.004	0.008	24.193	-0.001	-0.001	0.000	0.000	0.000	0.000
183	A	183	LYS	1	0.910	0.965	22.722	-0.022	-0.022	0.000	0.000	0.000	0.000
184	A	184	GLU	-1	-0.867	-0.938	26.862	0.009	0.009	0.000	0.000	0.000	0.000
185	A	185	THR	0	-0.041	-0.017	29.006	-0.002	-0.002	0.000	0.000	0.000	0.000
186	A	186	ILE	0	0.034	0.012	29.405	-0.002	-0.002	0.000	0.000	0.000	0.000
187	A	187	LEU	0	-0.009	0.013	27.604	-0.001	-0.001	0.000	0.000	0.000	0.000
188	A	188	LEU	0	0.004	0.005	31.846	-0.002	-0.002	0.000	0.000	0.000	0.000
189	A	189	ARG	1	0.866	0.933	34.564	-0.011	-0.011	0.000	0.000	0.000	0.000
190	A	190	THR	0	-0.046	-0.036	33.978	-0.001	-0.001	0.000	0.000	0.000	0.000
191	A	191	GLY	0	-0.013	0.008	35.908	-0.001	-0.001	0.000	0.000	0.000	0.000
192	A	192	TRP	0	-0.040	-0.024	31.604	-0.001	-0.001	0.000	0.000	0.000	0.000
193	A	193	PRO	0	0.010	0.005	32.101	0.001	0.001	0.000	0.000	0.000	0.000
194	A	194	GLN	0	0.010	-0.005	27.200	0.000	0.000	0.000	0.000	0.000	0.000
195	A	195	PHE	0	-0.005	-0.013	25.181	-0.001	-0.001	0.000	0.000	0.000	0.000
196	A	196	ASP	-1	-0.789	-0.881	27.508	0.003	0.003	0.000	0.000	0.000	0.000
197	A	197	GLU	-1	-0.904	-0.966	27.225	0.003	0.003	0.000	0.000	0.000	0.000
198	A	198	GLU	-1	-0.864	-0.929	29.104	0.000	0.000	0.000	0.000	0.000	0.000
199	A	199	LYS	1	0.771	0.878	30.547	-0.003	-0.003	0.000	0.000	0.000	0.000
200	A	200	ALA	0	-0.007	-0.001	27.338	0.002	0.002	0.000	0.000	0.000	0.000
201	A	201	GLU	-1	-0.942	-0.971	29.165	0.002	0.002	0.000	0.000	0.000	0.000
202	A	202	LEU	0	-0.013	-0.007	32.031	0.000	0.000	0.000	0.000	0.000	0.000
203	A	203	ILE	0	-0.016	0.004	28.382	0.001	0.001	0.000	0.000	0.000	0.000
204	A	204	TYR	0	0.016	0.004	28.996	0.001	0.001	0.000	0.000	0.000	0.000
205	A	205	GLN	0	-0.014	0.005	30.998	0.000	0.000	0.000	0.000	0.000	0.000
206	A	206	THR	0	-0.045	-0.028	33.618	0.000	0.000	0.000	0.000	0.000	0.000
207	A	207	VAL	0	0.038	0.010	29.296	0.000	0.000	0.000	0.000	0.000	0.000
208	A	208	THR	0	-0.031	-0.019	32.415	0.000	0.000	0.000	0.000	0.000	0.000
209	A	209	CYS	0	-0.058	-0.017	33.821	0.000	0.000	0.000	0.000	0.000	0.000
210	A	210	HIS	0	-0.046	-0.057	34.617	-0.001	-0.001	0.000	0.000	0.000	0.000
211	A	211	ILE	0	0.027	0.008	29.990	0.001	0.001	0.000	0.000	0.000	0.000
212	A	212	ASP	-1	-0.797	-0.881	34.499	0.009	0.009	0.000	0.000	0.000	0.000
213	A	213	LEU	0	-0.060	-0.030	37.466	0.000	0.000	0.000	0.000	0.000	0.000
214	A	214	ILE	0	-0.007	-0.003	35.158	0.000	0.000	0.000	0.000	0.000	0.000
215	A	215	LEU	0	-0.003	0.001	33.589	0.000	0.000	0.000	0.000	0.000	0.000
216	A	216	HIS	0	-0.001	-0.004	37.485	0.000	0.000	0.000	0.000	0.000	0.000
217	A	217	GLY	0	-0.031	-0.008	40.908	0.000	0.000	0.000	0.000	0.000	0.000
218	A	218	LEU	0	-0.039	-0.024	36.325	0.000	0.000	0.000	0.000	0.000	0.000
219	A	219	THR	0	-0.033	-0.018	40.153	0.000	0.000	0.000	0.000	0.000	0.000
220	A	220	GLN	0	-0.077	-0.016	41.589	0.000	0.000	0.000	0.000	0.000	0.000

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Interactive mode: IFIE and PIEDA for fragment #1(A:1:MET)