Atome 2 Filter

Binding Site Prediction
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Binding Site Number :C1_S1
Best Complexes choosen after comparative docking [pKd > 3] : 4 (5 maxi)

Complexes [Theoretical pKd]	File	Volume (A3) (FPocket)	Hydrophobicity Score(FPocket)	Contacts Ligand/Receptor [<4A] in Site C1_S1
Complex: 6Z2_A_3(5KZ7) / Model_18(5KZ7/A) = [8.0]	Download	1013.08	12.73	MADGYHNKPAAPKVGQRFGPYQVGDTIGRGTFAKVKIGYHETTKVRVALKIISRKLMESDARSALKIKREIKIMRVLRHPHITRLYDVVKTKHDIVLAMEYVSGGELFDYVTCKGRLEEPTARALFQQLTAAVAYCHRYRVTHRDIKPENIMMEHGCHSVKLSDFGLSSITHDGRFFETSCGTPNYASPEVVSGRLYGGPEADVWSCGVVLYAMLCGTLPFDDSNIALLFKKIQTADYAIPSHVSAQARDLLHRVLVVNPLERATMEQVMQHPWLRPDFPRYLLSLHFAAIVETTRFASTYYLTEDMLDEEVVRVVASRFRVSPQEVASIIMSEEERIPSMRAVISDEDNPNSMARRYPAANYFEMYSNVLDSKLWPTPVEIAAAEVALRDEAHDIYVSYVILTQKKQNKLAPQEHAANPSFGESANSLLQSQAQQGYGSLNANSLQQLTGNSSFTGLSFKETSSRSHTDASSSPASKKSNHHNGKTLQNLSSPLQHIMNSTVPAAPPGDPWQSGYNVVAAPFLPLHAKGATGTVLGQLLRVQELPVQLLMSRRITVKPVKKEASSTMFLSPGLPKSTPGFDCISDTGAAPTSMPTAPQGNLLQPQRSPTTRTRSAAPTLLHPHSKVEVGLSDPHSPIPTGRPMRSIGADARHNLATAGGETALDTLYHAETVTRFGNDFIRNGVAFVNSTSHETLQEVYEAMKEEGLLWKVIYDYYFSVVRYPNIKLQVKVYKTKSDEQLVDVKVSAQSGMAAYDVALSLLERLRTRAVNKRNTQIRESHASALTPDTT
Complex: 6Z5_A_3(5KZ8) / Model_19(5KZ8/A) = [8.0]	Download	850.87	15.14	MADGYHNKPAAPKVGQRFGPYQVGDTIGRGTFAKVKIGYHETTKVRVALKIISRKLMESDARSALKIKREIKIMRVLRHPHITRLYDVVKTKHDIVLAMEYVSGGELFDYVTCKGRLEEPTARALFQQLTAAVAYCHRYRVTHRDIKPENIMMEHGCHSVKLSDFGLSSITHDGRFFETSCGTPNYASPEVVSGRLYGGPEADVWSCGVVLYAMLCGTLPFDDSNIALLFKKIQTADYAIPSHVSAQARDLLHRVLVVNPLERATMEQVMQHPWLRPDFPRYLLSLHFAAIVETTRFASTYYLTEDMLDEEVVRVVASRFRVSPQEVASIIMSEEERIPSMRAVISDEDNPNSMARRYPAANYFEMYSNVLDSKLWPTPVEIAAAEVALRDEAHDIYVSYVILTQKKQNKLAPQEHAANPSFGESANSLLQSQAQQGYGSLNANSLQQLTGNSSFTGLSFKETSSRSHTDASSSPASKKSNHHNGKTLQNLSSPLQHIMNSTVPAAPPGDPWQSGYNVVAAPFLPLHAKGATGTVLGQLLRVQELPVQLLMSRRITVKPVKKEASSTMFLSPGLPKSTPGFDCISDTGAAPTSMPTAPQGNLLQPQRSPTTRTRSAAPTLLHPHSKVEVGLSDPHSPIPTGRPMRSIGADARHNLATAGGETALDTLYHAETVTRFGNDFIRNGVAFVNSTSHETLQEVYEAMKEEGLLWKVIYDYYFSVVRYPNIKLQVKVYKTKSDEQLVDVKVSAQSGMAAYDVALSLLERLRTRAVNKRNTQIRESHASALTPDTT
Complex: 24R_A_3(5EAK) / Model_15(5EAK/A) = [7.8]	Download	1077.96	10.15	MADGYHNKPAAPKVGQRFGPYQVGDTIGRGTFAKVKIGYHETTKVRVALKIISRKLMESDARSALKIKREIKIMRVLRHPHITRLYDVVKTKHDIVLAMEYVSGGELFDYVTCKGRLEEPTARALFQQLTAAVAYCHRYRVTHRDIKPENIMMEHGCHSVKLSDFGLSSITHDGRFFETSCGTPNYASPEVVSGRLYGGPEADVWSCGVVLYAMLCGTLPFDDSNIALLFKKIQTADYAIPSHVSAQARDLLHRVLVVNPLERATMEQVMQHPWLRPDFPRYLLSLHFAAIVETTRFASTYYLTEDMLDEEVVRVVASRFRVSPQEVASIIMSEEERIPSMRAVISDEDNPNSMARRYPAANYFEMYSNVLDSKLWPTPVEIAAAEVALRDEAHDIYVSYVILTQKKQNKLAPQEHAANPSFGESANSLLQSQAQQGYGSLNANSLQQLTGNSSFTGLSFKETSSRSHTDASSSPASKKSNHHNGKTLQNLSSPLQHIMNSTVPAAPPGDPWQSGYNVVAAPFLPLHAKGATGTVLGQLLRVQELPVQLLMSRRITVKPVKKEASSTMFLSPGLPKSTPGFDCISDTGAAPTSMPTAPQGNLLQPQRSPTTRTRSAAPTLLHPHSKVEVGLSDPHSPIPTGRPMRSIGADARHNLATAGGETALDTLYHAETVTRFGNDFIRNGVAFVNSTSHETLQEVYEAMKEEGLLWKVIYDYYFSVVRYPNIKLQVKVYKTKSDEQLVDVKVSAQSGMAAYDVALSLLERLRTRAVNKRNTQIRESHASALTPDTT
Complex: STU_A_4(4RER) / Model_3(4RER/A) = [5.8]	Download	996.09	13.53	MADGYHNKPAAPKVGQRFGPYQVGDTIGRGTFAKVKIGYHETTKVRVALKIISRKLMESDARSALKIKREIKIMRVLRHPHITRLYDVVKTKHDIVLAMEYVSGGELFDYVTCKGRLEEPTARALFQQLTAAVAYCHRYRVTHRDIKPENIMMEHGCHSVKLSDFGLSSITHDGRFFETSCGTPNYASPEVVSGRLYGGPEADVWSCGVVLYAMLCGTLPFDDSNIALLFKKIQTADYAIPSHVSAQARDLLHRVLVVNPLERATMEQVMQHPWLRPDFPRYLLSLHFAAIVETTRFASTYYLTEDMLDEEVVRVVASRFRVSPQEVASIIMSEEERIPSMRAVISDEDNPNSMARRYPAANYFEMYSNVLDSKLWPTPVEIAAAEVALRDEAHDIYVSYVILTQKKQNKLAPQEHAANPSFGESANSLLQSQAQQGYGSLNANSLQQLTGNSSFTGLSFKETSSRSHTDASSSPASKKSNHHNGKTLQNLSSPLQHIMNSTVPAAPPGDPWQSGYNVVAAPFLPLHAKGATGTVLGQLLRVQELPVQLLMSRRITVKPVKKEASSTMFLSPGLPKSTPGFDCISDTGAAPTSMPTAPQGNLLQPQRSPTTRTRSAAPTLLHPHSKVEVGLSDPHSPIPTGRPMRSIGADARHNLATAGGETALDTLYHAETVTRFGNDFIRNGVAFVNSTSHETLQEVYEAMKEEGLLWKVIYDYYFSVVRYPNIKLQVKVYKTKSDEQLVDVKVSAQSGMAAYDVALSLLERLRTRAVNKRNTQIRESHASALTPDTT
Consensus [pKd Mean = 7.40]	-	984 (s=82)	12 (s=2)	MADGYHNKPAAPKVGQRFGPYQVGDTIGRGTFAKVKIGYHETTKVRVALKIISRKLMESDARSALKIKREIKIMRVLRHPHITRLYDVVKTKHDIVLAMEYVSGGELFDYVTCKGRLEEPTARALFQQLTAAVAYCHRYRVTHRDIKPENIMMEHGCHSVKLSDFGLSSITHDGRFFETSCGTPNYASPEVVSGRLYGGPEADVWSCGVVLYAMLCGTLPFDDSNIALLFKKIQTADYAIPSHVSAQARDLLHRVLVVNPLERATMEQVMQHPWLRPDFPRYLLSLHFAAIVETTRFASTYYLTEDMLDEEVVRVVASRFRVSPQEVASIIMSEEERIPSMRAVISDEDNPNSMARRYPAANYFEMYSNVLDSKLWPTPVEIAAAEVALRDEAHDIYVSYVILTQKKQNKLAPQEHAANPSFGESANSLLQSQAQQGYGSLNANSLQQLTGNSSFTGLSFKETSSRSHTDASSSPASKKSNHHNGKTLQNLSSPLQHIMNSTVPAAPPGDPWQSGYNVVAAPFLPLHAKGATGTVLGQLLRVQELPVQLLMSRRITVKPVKKEASSTMFLSPGLPKSTPGFDCISDTGAAPTSMPTAPQGNLLQPQRSPTTRTRSAAPTLLHPHSKVEVGLSDPHSPIPTGRPMRSIGADARHNLATAGGETALDTLYHAETVTRFGNDFIRNGVAFVNSTSHETLQEVYEAMKEEGLLWKVIYDYYFSVVRYPNIKLQVKVYKTKSDEQLVDVKVSAQSGMAAYDVALSLLERLRTRAVNKRNTQIRESHASALTPDTT

Res_Name	Res_Num	Res_At	Nb_Contacts	Nb_Complexes	Nb[At_Ligand]
THR	26	C	15	4	1[O], 1[N], 13[C],
THR	26	O	16	4	1[O], 2[N], 13[C],
THR	26	CG2	4	4	1[O], 3[C],
ILE	27	C	91	4	3[O], 17[N], 71[C],
ILE	27	CA	79	4	3[O], 16[N], 60[C],
ILE	27	CG2	88	4	4[O], 18[N], 66[C],
ILE	27	CD1	103	4	1[S], 5[O], 19[N], 78[C],
ILE	27	CB	98	4	5[O], 18[N], 75[C],
ILE	27	O	96	4	3[O], 18[N], 75[C],
ILE	27	N	57	4	1[O], 12[N], 44[C],
ILE	27	CG1	102	4	1[S], 5[O], 19[N], 77[C],
GLY	28	C	48	4	3[O], 8[N], 37[C],
GLY	28	O	43	4	4[O], 6[N], 33[C],
GLY	28	N	84	4	3[O], 13[N], 68[C],
GLY	28	CA	78	4	5[O], 12[N], 61[C],
ARG	29	CD	3	4	3[C],
ARG	29	CA	23	4	2[O], 2[N], 19[C],
ARG	29	N	35	4	2[O], 5[N], 28[C],
ARG	29	C	28	4	2[O], 3[N], 23[C],
ARG	29	O	27	4	3[O], 3[N], 21[C],
ARG	29	CB	14	4	2[O], 1[N], 11[C],
ARG	29	CG	6	4	1[O], 5[C],
GLY	30	N	31	4	3[O], 5[N], 23[C],
GLY	30	C	20	4	2[O], 1[N], 17[C],
GLY	30	O	17	4	2[O], 1[N], 14[C],
GLY	30	CA	30	4	2[O], 5[N], 23[C],
THR	31	CG2	2	4	2[C],
THR	31	C	2	4	2[C],
THR	31	OG1	12	4	1[O], 1[N], 10[C],
THR	31	CA	8	4	1[O], 7[C],
THR	31	CB	7	4	1[O], 6[C],
THR	31	N	19	4	2[O], 1[N], 16[C],
PHE	32	O	1	4	1[C],
PHE	32	N	3	4	3[C],
PHE	32	CE2	1	4	1[C],
PHE	32	C	1	4	1[C],
PHE	32	CD2	2	4	2[C],
ALA	33	N	6	4	6[C],
ALA	33	C	12	4	1[O], 1[N], 10[C],
ALA	33	O	19	4	1[O], 3[N], 15[C],
ALA	33	CA	8	4	1[O], 1[N], 6[C],
ALA	33	CB	12	4	2[O], 2[N], 8[C],
LYS	34	O	24	4	1[S], 3[O], 2[N], 18[C],
LYS	34	C	33	4	1[S], 4[O], 3[N], 25[C],
LYS	34	CB	3	4	3[C],
LYS	34	CA	17	4	1[O], 2[N], 14[C],
LYS	34	N	10	4	1[O], 1[N], 8[C],
LYS	34	CG	2	4	2[C],
VAL	35	O	58	4	3[O], 9[N], 46[C],
VAL	35	CB	96	4	1[S], 7[O], 17[N], 71[C],
VAL	35	CG2	98	4	1[S], 7[O], 15[N], 75[C],
VAL	35	C	58	4	1[S], 3[O], 9[N], 45[C],
VAL	35	CA	65	4	1[S], 4[O], 8[N], 52[C],
VAL	35	CG1	95	4	1[S], 5[O], 16[N], 73[C],
VAL	35	N	51	4	1[S], 4[O], 6[N], 40[C],
LYS	36	C	16	4	3[N], 13[C],
LYS	36	N	39	4	3[O], 4[N], 32[C],
LYS	36	O	28	4	1[O], 4[N], 23[C],
LYS	36	CA	4	4	4[C],
ILE	37	CG1	42	4	1[O], 9[N], 32[C],
ILE	37	CA	8	4	1[O], 4[N], 3[C],
ILE	37	CG2	1	4	1[O],
ILE	37	CB	17	4	1[O], 6[N], 10[C],
ILE	37	N	7	4	2[N], 5[C],
ILE	37	CD1	36	4	1[O], 9[N], 26[C],
ARG	46	O	1	4	1[O],
ARG	46	C	1	4	1[O],
VAL	47	N	1	4	1[O],
VAL	47	CA	11	4	1[O], 3[N], 7[C],
VAL	47	O	20	4	1[O], 5[N], 14[C],
VAL	47	C	25	4	1[O], 5[N], 19[C],
VAL	47	CB	1	4	1[N],
ALA	48	CB	74	4	1[S], 3[O], 56[C], 14[N],
ALA	48	CA	58	4	1[S], 3[O], 12[N], 42[C],
ALA	48	O	46	4	1[S], 3[O], 9[N], 33[C],
ALA	48	N	43	4	1[S], 1[O], 10[N], 31[C],
ALA	48	C	50	4	1[S], 3[O], 10[N], 36[C],
LEU	49	N	41	4	1[S], 3[O], 7[N], 30[C],
LEU	49	CB	2	4	2[C],
LEU	49	CA	25	4	1[S], 2[O], 1[N], 21[C],
LEU	49	O	38	4	1[S], 2[O], 30[C], 5[N],
LEU	49	C	37	4	1[S], 2[O], 3[N], 31[C],
LYS	50	C	14	4	1[S], 3[O], 10[C],
LYS	50	O	4	4	1[S], 1[O], 2[C],
LYS	50	CB	43	4	1[S], 3[O], 35[C], 4[N],
LYS	50	CG	49	4	1[S], 3[O], 5[N], 40[C],
LYS	50	CA	39	4	1[S], 3[O], 3[N], 32[C],
LYS	50	N	34	4	1[S], 3[O], 3[N], 27[C],
LYS	50	NZ	54	4	1[S], 3[O], 6[N], 44[C],
LYS	50	CE	53	4	1[S], 3[O], 5[N], 44[C],
LYS	50	CD	53	4	1[S], 3[O], 6[N], 43[C],
ILE	51	N	5	4	2[O], 3[C],
ILE	51	O	1	4	1[C],
ILE	52	CG1	1	4	1[O],
ILE	52	CD1	1	4	1[O],
GLU	70	OE1	12	4	1[S], 3[O], 8[C],
GLU	70	CG	3	4	1[S], 1[O], 1[C],
GLU	70	CD	10	4	1[S], 3[O], 6[C],
GLU	70	OE2	20	4	1[S], 3[O], 2[N], 14[C],
MET	74	SD	7	4	1[S], 6[C],
MET	74	CG	1	4	1[S],
MET	74	CE	17	4	1[S], 2[O], 14[C],
ILE	82	C	1	4	1[C],
THR	83	CG2	47	4	1[S], 3[O], 9[N], 34[C],
THR	83	CA	24	4	1[S], 1[O], 4[N], 18[C],
THR	83	O	6	4	1[S], 1[N], 4[C],
THR	83	CB	44	4	1[S], 3[O], 9[N], 31[C],
THR	83	OG1	57	4	1[S], 3[O], 13[N], 40[C],
THR	83	N	8	4	1[N], 7[C],
THR	83	C	11	4	1[S], 1[N], 9[C],
ARG	84	C	2	4	2[C],
ARG	84	O	12	4	1[N], 11[C],
ARG	84	N	6	4	1[N], 5[C],
LEU	97	CB	6	4	1[S], 5[C],
LEU	97	CG	1	4	1[S],
LEU	97	O	18	4	1[S], 2[O], 1[N], 14[C],
LEU	97	C	4	4	1[S], 3[C],
LEU	97	CD1	4	4	1[S], 1[O], 2[C],
LEU	97	CA	3	4	1[S], 2[C],
ALA	98	CA	2	4	2[C],
ALA	98	C	9	4	1[S], 1[N], 7[C],
ALA	98	N	2	4	2[C],
ALA	98	O	4	4	1[N], 3[C],
MET	99	CA	30	4	1[S], 3[O], 4[N], 22[C],
MET	99	CG	42	4	1[S], 4[O], 6[N], 31[C],
MET	99	CE	35	4	1[S], 3[O], 1[N], 30[C],
MET	99	CB	41	4	1[S], 3[O], 6[N], 31[C],
MET	99	N	24	4	1[S], 2[O], 1[N], 20[C],
MET	99	C	31	4	1[S], 1[O], 5[N], 24[C],
MET	99	SD	50	4	1[S], 4[O], 37[C], 8[N],
MET	99	O	31	4	1[S], 1[O], 5[N], 24[C],
GLU	100	C	45	4	1[S], 1[O], 12[N], 31[C],
GLU	100	CD	8	4	1[O], 2[N], 5[C],
GLU	100	OE2	3	4	1[O], 1[C], 1[N],
GLU	100	CA	28	4	1[O], 5[N], 22[C],
GLU	100	OE1	4	4	2[C], 2[N],
GLU	100	CB	19	4	1[O], 5[N], 13[C],
GLU	100	CG	18	4	1[O], 5[N], 12[C],
GLU	100	N	29	4	1[S], 1[O], 5[N], 22[C],
GLU	100	O	58	4	1[S], 3[O], 12[N], 42[C],
TYR	101	CZ	52	4	1[O], 13[N], 38[C],
TYR	101	CG	59	4	1[O], 14[N], 44[C],
TYR	101	CB	50	4	1[O], 12[N], 37[C],
TYR	101	CE1	68	4	1[O], 16[N], 51[C],
TYR	101	CA	57	4	1[O], 12[N], 44[C],
TYR	101	N	42	4	1[O], 10[N], 31[C],
TYR	101	CD2	46	4	1[O], 12[N], 33[C],
TYR	101	C	54	4	1[O], 14[N], 39[C],
TYR	101	CE2	44	4	1[O], 13[N], 30[C],
TYR	101	O	35	4	1[O], 9[N], 25[C],
TYR	101	CD1	75	4	1[O], 16[N], 58[C],
VAL	102	N	70	4	1[O], 16[N], 53[C],
VAL	102	O	72	4	1[O], 16[N], 55[C],
VAL	102	CA	63	4	1[O], 15[N], 47[C],
VAL	102	C	58	4	1[O], 14[N], 43[C],
VAL	102	CG1	52	4	1[O], 13[N], 38[C],
VAL	102	CG2	66	4	1[O], 14[N], 51[C],
VAL	102	CB	73	4	1[O], 15[N], 57[C],
SER	103	N	51	4	1[O], 12[N], 38[C],
SER	103	CA	43	4	1[O], 11[N], 31[C],
SER	103	O	37	4	1[O], 10[N], 26[C],
SER	103	C	37	4	1[O], 10[N], 26[C],
SER	103	CB	25	4	9[N], 16[C],
SER	103	OG	16	4	6[N], 10[C],
GLY	104	CA	28	4	5[N], 23[C],
GLY	104	C	33	4	7[N], 26[C],
GLY	104	O	29	4	5[N], 24[C],
GLY	104	N	35	4	1[O], 9[N], 25[C],
GLY	105	CA	70	4	1[F], 2[O], 14[N], 53[C],
GLY	105	C	69	4	1[F], 3[O], 14[N], 51[C],
GLY	105	N	54	4	2[O], 14[N], 38[C],
GLY	105	O	66	4	1[F], 2[O], 14[N], 49[C],
GLU	106	OE1	68	4	1[F], 3[O], 11[N], 53[C],
GLU	106	CA	62	4	1[F], 3[O], 11[N], 47[C],
GLU	106	CB	60	4	1[F], 3[O], 9[N], 47[C],
GLU	106	CD	57	4	1[F], 3[O], 8[N], 45[C],
GLU	106	C	35	4	1[F], 1[O], 5[N], 28[C],
GLU	106	O	25	4	1[F], 1[O], 4[N], 19[C],
GLU	106	CG	63	4	1[F], 3[O], 10[N], 49[C],
GLU	106	N	67	4	1[F], 3[O], 12[N], 51[C],
GLU	106	OE2	36	4	1[F], 3[O], 3[N], 29[C],
LEU	107	CB	1	4	1[F],
LEU	107	C	1	4	1[F],
LEU	107	N	13	4	1[F], 1[N], 11[C],
LEU	107	CA	2	4	1[F], 1[C],
PHE	108	N	2	4	1[F], 1[C],
PHE	108	CD2	2	4	1[F], 1[C],
PHE	108	CG	1	4	1[F],
PHE	108	CB	3	4	1[F], 2[C],
PHE	108	CA	1	4	1[F],
ASP	109	N	1	4	1[F],
ASP	109	CG	17	4	1[F], 1[O], 3[N], 12[C],
ASP	109	CB	10	4	1[O], 2[N], 7[C],
ASP	109	OD1	9	4	1[O], 1[N], 7[C],
ASP	109	OD2	36	4	1[F], 1[O], 4[N], 30[C],
ASP	145	OD2	2	4	1[O], 1[C],
ASP	145	CG	1	4	1[C],
LYS	147	O	3	4	1[F], 2[C],
LYS	147	CD	4	4	1[O], 1[N], 2[C],
LYS	147	NZ	6	4	1[O], 1[N], 4[C],
LYS	147	CE	7	4	1[O], 1[N], 5[C],
LYS	147	C	2	4	1[F], 1[C],
LYS	147	CG	4	4	1[O], 1[N], 2[C],
PRO	148	CA	2	4	1[F], 1[C],
PRO	148	O	11	4	1[F], 1[N], 9[C],
PRO	148	C	9	4	1[F], 1[N], 7[C],
PRO	148	N	1	4	1[F],
GLU	149	OE2	12	4	1[O], 2[N], 9[C],
GLU	149	CB	27	4	1[F], 2[O], 3[N], 21[C],
GLU	149	CG	22	4	1[F], 1[O], 2[N], 18[C],
GLU	149	C	36	4	1[F], 3[O], 5[N], 27[C],
GLU	149	CD	13	4	1[F], 1[O], 2[N], 9[C],
GLU	149	CA	24	4	1[F], 2[O], 3[N], 18[C],
GLU	149	OE1	11	4	1[F], 1[O], 2[N], 7[C],
GLU	149	O	58	4	1[F], 1[S], 4[O], 8[N], 44[C],
GLU	149	N	15	4	1[F], 1[O], 2[N], 11[C],
ASN	150	ND2	15	4	1[F], 1[O], 2[N], 11[C],
ASN	150	CG	22	4	1[F], 1[O], 3[N], 17[C],
ASN	150	O	35	4	1[F], 1[O], 4[N], 29[C],
ASN	150	N	24	4	1[F], 1[O], 3[N], 19[C],
ASN	150	C	28	4	1[F], 1[O], 3[N], 23[C],
ASN	150	CA	31	4	1[F], 1[O], 3[N], 26[C],
ASN	150	CB	17	4	1[F], 1[O], 2[N], 13[C],
ASN	150	OD1	33	4	1[F], 3[O], 4[N], 25[C],
ILE	151	C	17	4	1[F], 1[O], 1[N], 14[C],
ILE	151	CG2	2	4	1[F], 1[C],
ILE	151	O	20	4	1[F], 1[O], 1[N], 17[C],
ILE	151	N	16	4	1[F], 1[O], 1[N], 13[C],
ILE	151	CA	12	4	1[F], 1[O], 1[N], 9[C],
ILE	151	CG1	2	4	1[F], 1[C],
ILE	151	CB	5	4	1[F], 3[C], 1[N],
MET	152	O	1	4	1[C],
MET	152	CB	91	4	1[F], 2[O], 18[N], 70[C],
MET	152	CG	111	4	1[F], 1[S], 6[O], 20[N], 83[C],
MET	152	CA	68	4	1[F], 1[O], 12[N], 54[C],
MET	152	SD	112	4	1[F], 6[O], 20[N], 85[C],
MET	152	C	32	4	1[F], 1[O], 8[N], 22[C],
MET	152	N	45	4	1[F], 1[O], 11[N], 32[C],
MET	152	CE	110	4	1[F], 1[S], 6[O], 19[N], 83[C],
MET	153	CA	8	4	2[N], 6[C],
MET	153	C	21	4	1[O], 7[N], 13[C],
MET	153	O	41	4	1[O], 11[N], 29[C],
MET	153	N	42	4	1[F], 1[O], 10[N], 30[C],
GLU	154	N	2	4	2[N],
GLU	154	CA	2	4	2[N],
GLU	154	OE1	12	4	6[N], 6[C],
GLU	154	CD	12	4	6[N], 6[C],
GLU	154	CG	1	4	1[N],
GLU	154	OE2	15	4	6[N], 9[C],
LYS	161	CA	1	4	1[N],
LYS	161	CB	22	4	1[O], 7[N], 14[C],
LYS	161	O	34	4	1[F], 8[N], 25[C],
LYS	161	C	5	4	1[N], 4[C],
LYS	161	CG	10	4	1[O], 4[C], 5[N],
LYS	161	CD	3	4	1[C], 2[N],
LEU	162	C	24	4	1[S], 2[N], 21[C],
LEU	162	N	1	4	1[C],
LEU	162	CD1	1	4	1[C],
LEU	162	CA	3	4	3[C],
LEU	162	O	24	4	1[S], 1[N], 22[C],
SER	163	N	54	4	1[F], 1[S], 4[O], 6[N], 42[C],
SER	163	C	66	4	1[F], 1[S], 4[O], 8[N], 52[C],
SER	163	OG	93	4	1[F], 1[S], 6[O], 14[N], 71[C],
SER	163	CA	76	4	1[F], 1[S], 5[O], 14[N], 55[C],
SER	163	CB	91	4	1[F], 1[S], 6[O], 14[N], 69[C],
SER	163	O	48	4	1[S], 4[O], 37[C], 6[N],
ASP	164	CB	56	4	1[S], 4[O], 6[N], 45[C],
ASP	164	OD1	51	4	1[S], 4[O], 6[N], 40[C],
ASP	164	O	19	4	1[S], 2[O], 2[N], 14[C],
ASP	164	C	26	4	1[S], 4[O], 18[C], 3[N],
ASP	164	N	63	4	1[F], 1[S], 4[O], 7[N], 50[C],
ASP	164	CG	58	4	1[S], 4[O], 6[N], 47[C],
ASP	164	CA	47	4	1[S], 4[O], 5[N], 37[C],
ASP	164	OD2	66	4	1[S], 4[O], 9[N], 52[C],
PHE	165	N	16	4	1[S], 2[O], 2[N], 11[C],
PHE	165	C	3	4	1[O], 2[C],
PHE	165	CG	1	4	1[C],
PHE	165	O	1	4	1[O],
PHE	165	CB	4	4	1[O], 3[C],
PHE	165	CD2	2	4	2[C],
PHE	165	CD1	2	4	1[S], 1[O],
PHE	165	CA	7	4	1[S], 1[O], 5[C],
GLY	166	N	11	4	1[S], 1[O], 2[N], 7[C],
GLY	166	C	5	4	1[O], 1[N], 3[C],
GLY	166	O	4	4	1[O], 1[N], 2[C],
GLY	166	CA	7	4	1[O], 1[N], 5[C],
LEU	167	N	5	4	1[O], 1[N], 3[C],
LEU	167	CA	4	4	1[O], 1[N], 2[C],
LEU	167	O	3	4	1[N], 2[C],
LEU	167	C	8	4	1[O], 2[N], 5[C],
LEU	167	CD1	4	4	1[O], 3[C],
SER	168	C	11	4	1[O], 2[N], 8[C],
SER	168	CB	11	4	1[O], 2[N], 8[C],
SER	168	OG	12	4	1[S], 1[O], 2[N], 8[C],
SER	168	N	10	4	1[O], 2[N], 7[C],
SER	168	O	10	4	1[O], 2[N], 7[C],
SER	168	CA	10	4	1[O], 2[N], 7[C],
Total = 297


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