Atome 2 Filter

Binding Site Prediction
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Binding Site Number :C1_S1
Best Complexes choosen after comparative docking [pKd > 3] : 5 (5 maxi)

Complexes [Theoretical pKd]	File	Volume (A3) (FPocket)	Hydrophobicity Score(FPocket)	Contacts Ligand/Receptor [<4A] in Site C1_S1
Complex: ADP_A_5(5EFQ) / Model_3(5EFQ/A) = [6.8]	Download	1070.99	24.73	MGTSGFSRLRSLTPTPYPGTQGSPYRRHRFVGVNLPGAPPPSIDFSSIQRTVKEVYEVHEKLSEGTYGEVFKGVDKRTGAAVALKRIKMLSTHQGFPQTSLREVIALRHIQNQRERLEERLRNDAHHRGAVAITDPLAEVSQLCDVLLYDRQQRDIVLVFAYATASLAGLCRRQFAFTPSEMALLMKKLLIAVRKLHEMRIIHRDIKSDNVLVTSEGEVQLTDFGLCSIAAPGSSRSGTHVWRTPSVITLAYRPPEMLLGSTAYDEKVDVWSLGCLLAQMFLLEPPFYRHRAQAQQQQQRAPERSAATELEQLSRITEILGPLPPVSVYHPDSCQHMRVLEQLEVQGRLAEAGRAAQPANWGRLQTIFEPSFLYQQFHGFRGWFEAELGRSRHQPHRRPTQACMDVLCAALQLDPQQRPTAAELLRMPYFTTLDDAPLLGSYQRVLPVTPEREAEVRRGFMTKVQRCGDSHTQRRPHQ
Complex: T3E_A_3(4BCI) / Model_14(4BCI/A) = [6.7]	Download	1392.06	23.62	MGTSGFSRLRSLTPTPYPGTQGSPYRRHRFVGVNLPGAPPPSIDFSSIQRTVKEVYEVHEKLSEGTYGEVFKGVDKRTGAAVALKRIKMLSTHQGFPQTSLREVIALRHIQNQRERLEERLRNDAHHRGAVAITDPLAEVSQLCDVLLYDRQQRDIVLVFAYATASLAGLCRRQFAFTPSEMALLMKKLLIAVRKLHEMRIIHRDIKSDNVLVTSEGEVQLTDFGLCSIAAPGSSRSGTHVWRTPSVITLAYRPPEMLLGSTAYDEKVDVWSLGCLLAQMFLLEPPFYRHRAQAQQQQQRAPERSAATELEQLSRITEILGPLPPVSVYHPDSCQHMRVLEQLEVQGRLAEAGRAAQPANWGRLQTIFEPSFLYQQFHGFRGWFEAELGRSRHQPHRRPTQACMDVLCAALQLDPQQRPTAAELLRMPYFTTLDDAPLLGSYQRVLPVTPEREAEVRRGFMTKVQRCGDSHTQRRPHQ
Complex: T9N_A_3(4BCJ) / Model_15(4BCJ/A) = [6.6]	Download	1114.47	29.71	MGTSGFSRLRSLTPTPYPGTQGSPYRRHRFVGVNLPGAPPPSIDFSSIQRTVKEVYEVHEKLSEGTYGEVFKGVDKRTGAAVALKRIKMLSTHQGFPQTSLREVIALRHIQNQRERLEERLRNDAHHRGAVAITDPLAEVSQLCDVLLYDRQQRDIVLVFAYATASLAGLCRRQFAFTPSEMALLMKKLLIAVRKLHEMRIIHRDIKSDNVLVTSEGEVQLTDFGLCSIAAPGSSRSGTHVWRTPSVITLAYRPPEMLLGSTAYDEKVDVWSLGCLLAQMFLLEPPFYRHRAQAQQQQQRAPERSAATELEQLSRITEILGPLPPVSVYHPDSCQHMRVLEQLEVQGRLAEAGRAAQPANWGRLQTIFEPSFLYQQFHGFRGWFEAELGRSRHQPHRRPTQACMDVLCAALQLDPQQRPTAAELLRMPYFTTLDDAPLLGSYQRVLPVTPEREAEVRRGFMTKVQRCGDSHTQRRPHQ
Complex: T3C_A_3(4BCG) / Model_16(4BCG/A) = [6.1]	Download	1097.01	27.87	MGTSGFSRLRSLTPTPYPGTQGSPYRRHRFVGVNLPGAPPPSIDFSSIQRTVKEVYEVHEKLSEGTYGEVFKGVDKRTGAAVALKRIKMLSTHQGFPQTSLREVIALRHIQNQRERLEERLRNDAHHRGAVAITDPLAEVSQLCDVLLYDRQQRDIVLVFAYATASLAGLCRRQFAFTPSEMALLMKKLLIAVRKLHEMRIIHRDIKSDNVLVTSEGEVQLTDFGLCSIAAPGSSRSGTHVWRTPSVITLAYRPPEMLLGSTAYDEKVDVWSLGCLLAQMFLLEPPFYRHRAQAQQQQQRAPERSAATELEQLSRITEILGPLPPVSVYHPDSCQHMRVLEQLEVQGRLAEAGRAAQPANWGRLQTIFEPSFLYQQFHGFRGWFEAELGRSRHQPHRRPTQACMDVLCAALQLDPQQRPTAAELLRMPYFTTLDDAPLLGSYQRVLPVTPEREAEVRRGFMTKVQRCGDSHTQRRPHQ
Complex: ANP_A_4(3MIA) / Model_8(3MIA/A) = [4.7]	Download	1566.82	20.07	MGTSGFSRLRSLTPTPYPGTQGSPYRRHRFVGVNLPGAPPPSIDFSSIQRTVKEVYEVHEKLSEGTYGEVFKGVDKRTGAAVALKRIKMLSTHQGFPQTSLREVIALRHIQNQRERLEERLRNDAHHRGAVAITDPLAEVSQLCDVLLYDRQQRDIVLVFAYATASLAGLCRRQFAFTPSEMALLMKKLLIAVRKLHEMRIIHRDIKSDNVLVTSEGEVQLTDFGLCSIAAPGSSRSGTHVWRTPSVITLAYRPPEMLLGSTAYDEKVDVWSLGCLLAQMFLLEPPFYRHRAQAQQQQQRAPERSAATELEQLSRITEILGPLPPVSVYHPDSCQHMRVLEQLEVQGRLAEAGRAAQPANWGRLQTIFEPSFLYQQFHGFRGWFEAELGRSRHQPHRRPTQACMDVLCAALQLDPQQRPTAAELLRMPYFTTLDDAPLLGSYQRVLPVTPEREAEVRRGFMTKVQRCGDSHTQRRPHQ
Consensus [pKd Mean = 6.18]	-	1248 (s=197)	25 (s=3)	MGTSGFSRLRSLTPTPYPGTQGSPYRRHRFVGVNLPGAPPPSIDFSSIQRTVKEVYEVHEKLSEGTYGEVFKGVDKRTGAAVALKRIKMLSTHQGFPQTSLREVIALRHIQNQRERLEERLRNDAHHRGAVAITDPLAEVSQLCDVLLYDRQQRDIVLVFAYATASLAGLCRRQFAFTPSEMALLMKKLLIAVRKLHEMRIIHRDIKSDNVLVTSEGEVQLTDFGLCSIAAPGSSRSGTHVWRTPSVITLAYRPPEMLLGSTAYDEKVDVWSLGCLLAQMFLLEPPFYRHRAQAQQQQQRAPERSAATELEQLSRITEILGPLPPVSVYHPDSCQHMRVLEQLEVQGRLAEAGRAAQPANWGRLQTIFEPSFLYQQFHGFRGWFEAELGRSRHQPHRRPTQACMDVLCAALQLDPQQRPTAAELLRMPYFTTLDDAPLLGSYQRVLPVTPEREAEVRRGFMTKVQRCGDSHTQRRPHQ

Res_Name	Res_Num	Res_At	Nb_Contacts	Nb_Complexes	Nb[At_Ligand]
GLU	60	CG	1	5	1[O],
GLU	60	CD	3	5	1[S], 2[O],
GLU	60	OE1	3	5	1[S], 2[O],
GLU	60	C	1	5	1[O],
GLU	60	CB	1	5	1[O],
GLU	60	OE2	3	5	1[S], 2[O],
GLU	60	O	1	5	1[O],
LYS	61	O	10	5	1[S], 2[O], 1[N], 6[C],
LYS	61	C	13	5	1[S], 3[O], 1[N], 8[C],
LEU	62	O	84	5	4[S], 13[O], 16[N], 50[C], 1[P],
LEU	62	CB	99	5	4[S], 9[O], 22[N], 64[C],
LEU	62	CG	79	5	3[S], 7[O], 19[N], 50[C],
LEU	62	N	49	5	1[S], 6[O], 11[N], 31[C],
LEU	62	C	89	5	4[S], 12[O], 18[N], 55[C],
LEU	62	CA	69	5	3[S], 7[O], 13[N], 46[C],
LEU	62	CD2	58	5	1[S], 6[O], 15[N], 36[C],
LEU	62	CD1	92	5	3[S], 8[O], 22[N], 59[C],
SER	63	N	80	5	4[S], 9[O], 18[N], 49[C],
SER	63	OG	76	5	3[S], 17[O], 15[N], 37[C], 4[P],
SER	63	CB	89	5	3[S], 16[O], 17[N], 50[C], 3[P],
SER	63	CA	78	5	4[S], 13[O], 15[N], 45[C], 1[P],
SER	63	C	51	5	3[S], 11[O], 7[N], 28[C], 2[P],
SER	63	O	30	5	1[S], 5[O], 6[N], 18[C],
GLU	64	C	22	5	12[O], 1[N], 6[C], 3[P],
GLU	64	CD	9	5	1[S], 2[O], 1[N], 5[C],
GLU	64	N	38	5	11[O], 4[N], 21[C], 2[P],
GLU	64	CA	14	5	6[O], 1[N], 6[C], 1[P],
GLU	64	OE1	6	5	1[S], 2[O], 3[C],
GLU	64	OE2	10	5	1[S], 2[O], 1[N], 6[C],
GLU	64	CB	7	5	3[O], 4[C],
GLU	64	O	24	5	13[O], 1[N], 7[C], 3[P],
GLU	64	CG	8	5	1[S], 2[O], 5[C],
GLY	65	O	8	5	5[O], 1[N], 1[C], 1[P],
GLY	65	CA	22	5	12[O], 1[N], 6[C], 3[P],
GLY	65	C	18	5	10[O], 2[N], 4[C], 2[P],
GLY	65	N	23	5	11[O], 1[N], 8[C], 3[P],
THR	66	N	23	5	9[O], 3[N], 9[C], 2[P],
THR	66	CG2	18	5	1[S], 4[O], 4[N], 8[C], 1[P],
THR	66	CB	21	5	1[S], 4[O], 4[N], 10[C], 2[P],
THR	66	O	16	5	1[S], 2[O], 4[N], 8[C], 1[P],
THR	66	C	15	5	1[S], 4[O], 3[N], 6[C], 1[P],
THR	66	CA	20	5	1[S], 5[O], 4[N], 8[C], 2[P],
THR	66	OG1	30	5	1[S], 7[O], 5[N], 15[C], 2[P],
TYR	67	CE1	16	5	1[S], 4[O], 5[N], 5[C], 1[P],
TYR	67	CB	10	5	4[N], 6[C],
TYR	67	O	14	5	2[S], 5[N], 7[C],
TYR	67	CD2	18	5	2[S], 3[O], 5[N], 7[C], 1[P],
TYR	67	CE2	19	5	2[S], 4[O], 5[N], 6[C], 2[P],
TYR	67	N	12	5	3[O], 3[N], 5[C], 1[P],
TYR	67	CG	15	5	3[O], 6[N], 6[C],
TYR	67	CD1	15	5	1[S], 3[O], 5[N], 6[C],
TYR	67	CA	10	5	2[O], 4[N], 4[C],
TYR	67	C	14	5	1[S], 1[O], 6[N], 6[C],
TYR	67	CZ	17	5	4[O], 5[N], 6[C], 2[P],
GLY	68	C	11	5	1[O], 6[N], 4[C],
GLY	68	O	20	5	1[S], 5[O], 3[N], 10[C], 1[P],
GLY	68	N	13	5	1[O], 6[N], 6[C],
GLY	68	CA	14	5	1[O], 6[N], 7[C],
GLU	69	CA	2	5	2[O],
GLU	69	C	15	5	6[O], 3[N], 6[C],
GLU	69	CB	6	5	5[O], 1[P],
GLU	69	N	3	5	1[N], 2[C],
GLU	69	CG	9	5	6[O], 1[N], 2[P],
GLU	69	OE1	16	5	10[O], 2[C], 1[N], 3[P],
GLU	69	CD	13	5	8[O], 1[C], 1[N], 3[P],
GLU	69	OE2	9	5	6[O], 1[N], 2[P],
GLU	69	O	6	5	2[O], 1[N], 3[C],
VAL	70	CA	62	5	3[S], 8[O], 15[N], 34[C], 2[P],
VAL	70	CB	112	5	3[S], 16[O], 27[N], 61[C], 5[P],
VAL	70	N	38	5	2[S], 7[O], 8[N], 21[C],
VAL	70	C	48	5	3[S], 3[O], 11[N], 31[C],
VAL	70	CG2	105	5	3[S], 22[O], 21[N], 54[C], 5[P],
VAL	70	O	45	5	2[S], 2[O], 12[N], 29[C],
VAL	70	CG1	117	5	3[S], 15[O], 30[N], 67[C], 2[P],
PHE	71	O	56	5	1[O], 19[N], 36[C],
PHE	71	N	34	5	2[O], 11[N], 21[C],
PHE	71	C	33	5	1[O], 13[N], 19[C],
PHE	71	CA	7	5	1[O], 2[N], 4[C],
LYS	72	CE	6	5	1[S], 1[O], 2[N], 2[C],
LYS	72	N	20	5	1[O], 8[C], 11[N],
LYS	72	CD	18	5	1[S], 1[O], 6[N], 10[C],
LYS	72	CG	22	5	1[S], 1[O], 10[C], 10[N],
LYS	72	CB	28	5	1[S], 1[O], 14[C], 12[N],
LYS	72	CA	26	5	1[O], 12[N], 13[C],
LYS	72	NZ	3	5	1[S], 1[O], 1[N],
ALA	81	C	2	5	2[N],
ALA	81	O	3	5	2[N], 1[C],
VAL	82	O	39	5	15[N], 24[C],
VAL	82	N	10	5	4[C], 6[N],
VAL	82	CA	18	5	7[N], 11[C],
VAL	82	CB	5	5	1[C], 4[N],
VAL	82	C	45	5	19[N], 26[C],
ALA	83	CA	66	5	2[S], 25[N], 39[C],
ALA	83	C	57	5	34[C], 23[N],
ALA	83	N	56	5	34[C], 22[N],
ALA	83	O	56	5	34[C], 22[N],
ALA	83	CB	80	5	3[S], 2[O], 25[N], 50[C],
LEU	84	N	56	5	34[C], 22[N],
LEU	84	CB	3	5	3[C],
LEU	84	C	38	5	26[C], 12[N],
LEU	84	O	46	5	2[O], 13[N], 31[C],
LEU	84	CA	27	5	18[C], 9[N],
LYS	85	O	3	5	3[C],
LYS	85	CD	77	5	3[S], 16[O], 17[N], 36[C], 5[P],
LYS	85	C	9	5	6[C], 3[N],
LYS	85	CE	69	5	3[S], 18[O], 13[N], 30[C], 5[P],
LYS	85	CA	35	5	7[O], 17[C], 10[N], 1[P],
LYS	85	NZ	66	5	3[S], 17[O], 13[N], 28[C], 5[P],
LYS	85	N	32	5	1[O], 21[C], 10[N],
LYS	85	CB	64	5	3[S], 11[O], 14[N], 33[C], 3[P],
LYS	85	CG	76	5	3[S], 15[O], 17[N], 36[C], 5[P],
ARG	86	N	2	5	2[C],
ARG	86	O	2	5	2[O],
LYS	88	CD	1	5	1[O],
LYS	88	CB	1	5	1[O],
THR	99	CB	1	5	1[O],
THR	99	CG2	2	5	1[O], 1[P],
GLU	103	CD	16	5	12[O], 4[P],
GLU	103	OE1	15	5	11[O], 4[P],
GLU	103	OE2	36	5	13[O], 9[N], 10[C], 4[P],
GLU	103	CG	7	5	5[O], 2[P],
GLU	103	CB	1	5	1[O],
LEU	107	CG	3	5	3[N],
LEU	107	CD2	4	5	1[C], 3[N],
LEU	107	CD1	7	5	1[O], 3[N], 3[C],
ALA	130	C	2	5	2[N],
VAL	131	O	6	5	3[N], 3[C],
VAL	131	CG1	42	5	2[S], 1[O], 12[N], 27[C],
VAL	131	CA	18	5	11[C], 7[N],
VAL	131	N	8	5	4[C], 4[N],
VAL	131	CB	46	5	2[S], 1[O], 15[N], 28[C],
VAL	131	CG2	54	5	3[S], 1[O], 32[C], 18[N],
VAL	131	C	13	5	9[C], 4[N],
ALA	132	CA	7	5	3[C], 4[N],
ALA	132	O	15	5	4[N], 11[C],
ALA	132	N	14	5	4[N], 10[C],
ALA	132	CB	4	5	4[N],
ALA	132	C	7	5	3[C], 4[N],
ILE	133	N	6	5	3[N], 3[C],
ILE	133	CB	3	5	3[N],
ILE	133	CG1	6	5	3[N], 3[C],
ILE	133	CA	4	5	1[C], 3[N],
ILE	133	CD1	8	5	3[C], 5[N],
THR	134	C	1	5	1[N],
THR	134	CA	2	5	1[N], 1[C],
THR	134	CG2	10	5	1[O], 5[C], 4[N],
THR	134	N	1	5	1[N],
THR	134	CB	7	5	1[O], 3[N], 3[C],
THR	134	OG1	10	5	1[O], 5[C], 4[N],
ASP	135	CA	1	5	1[N],
ASP	135	O	2	5	1[N], 1[C],
ASP	135	N	1	5	1[N],
ASP	135	C	1	5	1[N],
LEU	158	O	14	5	9[C], 5[N],
LEU	158	CA	3	5	3[C],
LEU	158	CD2	4	5	1[N], 3[C],
LEU	158	C	6	5	3[N], 3[C],
LEU	158	CB	6	5	3[N], 3[C],
LEU	158	CG	3	5	3[C],
VAL	159	N	6	5	3[N], 3[C],
VAL	159	C	14	5	5[N], 9[C],
VAL	159	CA	8	5	3[C], 5[N],
VAL	159	O	10	5	5[C], 5[N],
PHE	160	O	39	5	25[C], 14[N],
PHE	160	CB	59	5	3[S], 34[C], 22[N],
PHE	160	CD1	54	5	1[S], 3[O], 32[C], 18[N],
PHE	160	N	34	5	22[C], 12[N],
PHE	160	CA	40	5	28[C], 12[N],
PHE	160	CG	64	5	3[S], 2[O], 37[C], 22[N],
PHE	160	CE1	48	5	1[S], 3[O], 30[C], 13[N], 1[P],
PHE	160	CE2	52	5	2[S], 4[O], 15[N], 30[C], 1[P],
PHE	160	CZ	48	5	2[S], 3[O], 11[N], 30[C], 2[P],
PHE	160	C	38	5	26[C], 12[N],
PHE	160	CD2	59	5	2[S], 2[O], 20[N], 34[C], 1[P],
ALA	161	O	57	5	35[C], 22[N],
ALA	161	CB	21	5	10[N], 11[C],
ALA	161	N	33	5	21[C], 12[N],
ALA	161	CA	29	5	11[N], 18[C],
ALA	161	C	46	5	26[C], 20[N],
TYR	162	N	43	5	23[C], 20[N],
TYR	162	CE2	51	5	1[S], 3[O], 16[N], 31[C],
TYR	162	O	44	5	15[N], 29[C],
TYR	162	CD2	49	5	1[S], 1[O], 16[N], 31[C],
TYR	162	C	54	5	33[C], 21[N],
TYR	162	CA	55	5	34[C], 21[N],
TYR	162	CD1	72	5	1[S], 2[O], 20[N], 49[C],
TYR	162	CZ	60	5	1[S], 3[O], 38[C], 18[N],
TYR	162	CE1	75	5	1[S], 4[O], 21[N], 49[C],
TYR	162	CG	55	5	1[S], 1[O], 18[N], 35[C],
TYR	162	CB	45	5	16[N], 29[C],
ALA	163	N	70	5	2[O], 23[N], 45[C],
ALA	163	O	81	5	4[S], 5[O], 21[N], 51[C],
ALA	163	C	74	5	1[S], 5[O], 20[N], 48[C],
ALA	163	CA	72	5	1[S], 2[O], 46[C], 23[N],
ALA	163	CB	79	5	3[S], 2[O], 23[N], 51[C],
THR	164	OG1	11	5	1[O], 5[N], 5[C],
THR	164	N	56	5	1[S], 2[O], 16[N], 37[C],
THR	164	CG2	19	5	1[S], 3[O], 4[N], 11[C],
THR	164	C	52	5	1[S], 5[O], 14[N], 32[C],
THR	164	CB	27	5	1[S], 2[O], 14[C], 10[N],
THR	164	CA	48	5	1[S], 3[O], 14[N], 30[C],
THR	164	O	54	5	1[S], 5[O], 32[C], 16[N],
ALA	165	O	77	5	2[S], 7[O], 20[N], 48[C],
ALA	165	N	54	5	1[S], 5[O], 15[N], 33[C],
ALA	165	CA	52	5	1[S], 5[O], 16[N], 30[C],
ALA	165	CB	30	5	1[S], 5[O], 5[N], 19[C],
ALA	165	C	69	5	1[S], 7[O], 17[N], 44[C],
SER	166	OG	94	5	4[S], 11[O], 22[N], 57[C],
SER	166	O	33	5	1[S], 6[O], 2[N], 24[C],
SER	166	C	39	5	1[S], 6[O], 5[N], 27[C],
SER	166	CB	92	5	4[S], 11[O], 20[N], 57[C],
SER	166	CA	69	5	4[S], 7[O], 17[N], 41[C],
SER	166	N	62	5	1[S], 7[O], 17[N], 37[C],
LEU	167	N	28	5	5[O], 1[N], 22[C],
LEU	167	CA	3	5	1[O], 2[C],
LEU	167	C	2	5	1[O], 1[C],
ALA	168	CB	15	5	4[O], 2[N], 9[C],
ALA	168	CA	7	5	2[O], 1[N], 4[C],
ALA	168	N	11	5	4[O], 7[C],
ALA	168	C	8	5	1[O], 7[C],
ALA	168	O	2	5	2[C],
GLY	169	N	25	5	1[S], 6[O], 3[N], 15[C],
GLY	169	CA	21	5	1[S], 4[O], 2[N], 14[C],
GLY	169	C	8	5	2[O], 5[C], 1[N],
GLY	169	O	1	5	1[O],
LEU	170	CD2	3	5	1[O], 1[C], 1[N],
LEU	170	CG	3	5	1[O], 1[C], 1[N],
LEU	170	CD1	2	5	1[O], 1[N],
LEU	170	N	7	5	2[O], 4[C], 1[N],
LEU	170	CA	1	5	1[O],
ARG	172	CZ	2	5	2[C],
ARG	172	CD	2	5	2[C],
ARG	172	NE	2	5	2[C],
HIS	203	CE1	2	5	2[O],
HIS	203	NE2	2	5	2[O],
ASP	205	CB	4	5	4[O],
ASP	205	OD2	22	5	11[O], 2[C], 4[N], 5[P],
ASP	205	OD1	5	5	4[O], 1[N],
ASP	205	CG	9	5	5[O], 1[C], 1[N], 2[P],
ASP	205	O	4	5	4[O],
LYS	207	NZ	19	5	8[O], 3[C], 5[N], 3[P],
LYS	207	CE	22	5	9[O], 5[C], 5[N], 3[P],
LYS	207	CG	4	5	3[O], 1[C],
LYS	207	O	3	5	3[O],
LYS	207	CD	7	5	5[O], 1[C], 1[N],
SER	208	C	8	5	3[O], 5[C],
SER	208	O	10	5	3[O], 7[C],
ASP	209	N	13	5	4[O], 1[N], 8[C],
ASP	209	C	64	5	3[S], 15[O], 8[N], 34[C], 4[P],
ASP	209	O	105	5	3[S], 20[O], 20[N], 57[C], 5[P],
ASP	209	CB	50	5	3[S], 14[O], 6[N], 23[C], 4[P],
ASP	209	OD1	54	5	3[S], 13[O], 5[N], 31[C], 2[P],
ASP	209	CG	54	5	3[S], 14[O], 6[N], 28[C], 3[P],
ASP	209	CA	43	5	3[S], 11[O], 6[N], 22[C], 1[P],
ASP	209	OD2	56	5	3[S], 12[O], 9[N], 29[C], 3[P],
ASN	210	ND2	38	5	1[S], 17[O], 4[N], 11[C], 5[P],
ASN	210	CB	41	5	3[S], 14[O], 5[N], 15[C], 4[P],
ASN	210	CG	50	5	3[S], 18[O], 8[N], 16[C], 5[P],
ASN	210	CA	61	5	3[S], 17[O], 11[N], 26[C], 4[P],
ASN	210	N	44	5	3[S], 13[O], 6[N], 19[C], 3[P],
ASN	210	O	38	5	3[S], 7[O], 6[N], 20[C], 2[P],
ASN	210	C	37	5	3[S], 10[O], 3[N], 19[C], 2[P],
ASN	210	OD1	68	5	3[S], 22[O], 11[N], 27[C], 5[P],
VAL	211	N	18	5	3[S], 6[O], 9[C],
VAL	211	O	28	5	1[S], 5[O], 1[N], 21[C],
VAL	211	CA	5	5	2[O], 3[C],
VAL	211	C	17	5	2[S], 4[O], 2[N], 9[C],
LEU	212	CA	80	5	3[S], 5[O], 19[N], 53[C],
LEU	212	CG	115	5	3[S], 13[O], 29[N], 68[C], 2[P],
LEU	212	N	64	5	3[S], 4[O], 19[N], 38[C],
LEU	212	CD2	123	5	4[S], 13[O], 31[N], 73[C], 2[P],
LEU	212	CB	87	5	3[S], 5[O], 22[N], 57[C],
LEU	212	CD1	116	5	3[S], 13[O], 29[N], 69[C], 2[P],
LEU	212	O	1	5	1[N],
LEU	212	C	29	5	12[N], 17[C],
VAL	213	O	23	5	1[O], 13[C], 9[N],
VAL	213	C	10	5	3[C], 7[N],
VAL	213	N	28	5	1[O], 9[N], 18[C],
VAL	213	CA	1	5	1[C],
THR	214	CG2	10	5	7[N], 3[C],
THR	214	CA	1	5	1[N],
GLN	220	CD	10	5	5[N], 5[C],
GLN	220	NE2	5	5	2[C], 3[N],
GLN	220	CB	18	5	10[C], 8[N],
GLN	220	CG	8	5	4[C], 4[N],
GLN	220	O	8	5	1[N], 7[C],
GLN	220	OE1	17	5	7[N], 10[C],
LEU	221	C	7	5	3[N], 4[C],
LEU	221	O	10	5	6[C], 4[N],
THR	222	O	45	5	3[S], 11[O], 16[C], 11[N], 4[P],
THR	222	OG1	111	5	3[S], 16[O], 29[N], 59[C], 4[P],
THR	222	N	39	5	3[S], 4[O], 20[C], 10[N], 2[P],
THR	222	CA	65	5	3[S], 8[O], 18[N], 34[C], 2[P],
THR	222	CG2	106	5	3[S], 16[O], 29[N], 54[C], 4[P],
THR	222	CB	100	5	3[S], 12[O], 28[N], 55[C], 2[P],
THR	222	C	63	5	3[S], 12[O], 13[N], 31[C], 4[P],
ASP	223	CG	63	5	3[S], 19[O], 10[N], 26[C], 5[P],
ASP	223	O	27	5	12[O], 4[C], 7[N], 4[P],
ASP	223	C	45	5	3[S], 13[O], 15[C], 10[N], 4[P],
ASP	223	CB	76	5	3[S], 20[O], 14[N], 34[C], 5[P],
ASP	223	OD2	64	5	3[S], 20[O], 9[N], 27[C], 5[P],
ASP	223	CA	68	5	3[S], 16[O], 12[N], 32[C], 5[P],
ASP	223	OD1	54	5	3[S], 16[O], 8[N], 22[C], 5[P],
ASP	223	N	77	5	3[S], 15[O], 17[N], 38[C], 4[P],
PHE	224	C	6	5	6[O],
PHE	224	CB	1	5	1[O],
PHE	224	N	31	5	9[O], 9[C], 9[N], 4[P],
PHE	224	CE1	1	5	1[N],
PHE	224	CD1	4	5	1[O], 3[N],
PHE	224	O	1	5	1[O],
PHE	224	CA	9	5	7[O], 2[P],
GLY	225	C	4	5	3[O], 1[P],
GLY	225	N	15	5	10[O], 1[N], 4[P],
GLY	225	CA	13	5	9[O], 4[P],
GLY	225	O	2	5	2[O],
LEU	226	CB	1	5	1[O],
LEU	226	CG	1	5	1[O],
LEU	226	CA	1	5	1[O],
LEU	226	CD1	3	5	2[O], 1[P],
LEU	226	N	2	5	2[O],
Total = 320


Binding Site Information :		Doc...
Information extracted from the bests complexes created by comparative docking.