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: IRB_A_2(3KVW) / Model_3(3KVW/A) = [7.5]	Download	1228.19	27.81	MHPEDGLGTSGAAPISASEALHSFGGCLTAYERKEIVQYETIHYVGQRCVDKMGSPTNGRNDGYDTEEGEYIFRVKDHIAYRYEILKELGSGAFGQVFKAIDHLDSSIVAVKMIRNQRKVLQQAEQEIHMLQHVNDRDPKGLYGIVRMTDNFKFRGHTCVSYELLGANLYEYLKANNFFPMTLSLIRSIAARVLVALTFLARENIIHCDLKPENILLRDNDPSVVKVIDLGSASFDVKNMYTYIQSRFYRAPEVIMEQKYDKAIDWWSFGCILCELANGDPVFPGEDEKDQLGCIMEYLGPPPQSFVEASSARRRREFFDERYKPRPRTTCKGKQREPGSRSLAKFVAVSEDDDFLSFVRLFLQWEPSKRVPPREAMKHRWICGEFVFPNQSEEKPELSSLTKESNGSAAGSLKACMPQEPAAPLKTEASTSTTVGQPFTARGAPADLLSPSAAHQRVQRPAPLPQPPTACTSRANCNALSGDGVISVDTLPCSRDASASTETRGAARLTDAKVQRPPAQRRQSGRLQRGRQRRSTDMADVEMPGEAITSPNHSTSLHAPWDAEESSAEQRTREFIIAANSASSPSSSACGTATRATNARPHEVRLANRVLSSEVLSAAILRSSANPIIFTSRGRNAHSPENKASPNASHSKITNGGAVGNARGGDSAGDVHTGVLELRQKYADSKTKAGTVDLVDRSGSVIAFDSLSRWPNTAGKTQLGGRRQGSASAPDRLDSRGRTSPGVSTESPRGQPRGERREYSINLDAATLPPTEVYQPAAVKGSLHAGEYMLPSELQPFSEDGRSSSPHDVEVAPKCRLLAAMMSEPRDKSEKSQLSLQPRGSSPPSSSGPSAVATPSLRPQYTRRQRSTQCSMLAMRDGGAAHAAARSQRSVAGAAAPMSWKRPAVQPSDVPLVPPRQTLTQRSLLPQRNGAGTRGGDVGKPSTTPTPQLPSLKRYSAH
Complex: 7A7_A_3(5LXD) / Model_2(5LXD/A) = [6.4]	Download	1161.58	25.96	MHPEDGLGTSGAAPISASEALHSFGGCLTAYERKEIVQYETIHYVGQRCVDKMGSPTNGRNDGYDTEEGEYIFRVKDHIAYRYEILKELGSGAFGQVFKAIDHLDSSIVAVKMIRNQRKVLQQAEQEIHMLQHVNDRDPKGLYGIVRMTDNFKFRGHTCVSYELLGANLYEYLKANNFFPMTLSLIRSIAARVLVALTFLARENIIHCDLKPENILLRDNDPSVVKVIDLGSASFDVKNMYTYIQSRFYRAPEVIMEQKYDKAIDWWSFGCILCELANGDPVFPGEDEKDQLGCIMEYLGPPPQSFVEASSARRRREFFDERYKPRPRTTCKGKQREPGSRSLAKFVAVSEDDDFLSFVRLFLQWEPSKRVPPREAMKHRWICGEFVFPNQSEEKPELSSLTKESNGSAAGSLKACMPQEPAAPLKTEASTSTTVGQPFTARGAPADLLSPSAAHQRVQRPAPLPQPPTACTSRANCNALSGDGVISVDTLPCSRDASASTETRGAARLTDAKVQRPPAQRRQSGRLQRGRQRRSTDMADVEMPGEAITSPNHSTSLHAPWDAEESSAEQRTREFIIAANSASSPSSSACGTATRATNARPHEVRLANRVLSSEVLSAAILRSSANPIIFTSRGRNAHSPENKASPNASHSKITNGGAVGNARGGDSAGDVHTGVLELRQKYADSKTKAGTVDLVDRSGSVIAFDSLSRWPNTAGKTQLGGRRQGSASAPDRLDSRGRTSPGVSTESPRGQPRGERREYSINLDAATLPPTEVYQPAAVKGSLHAGEYMLPSELQPFSEDGRSSSPHDVEVAPKCRLLAAMMSEPRDKSEKSQLSLQPRGSSPPSSSGPSAVATPSLRPQYTRRQRSTQCSMLAMRDGGAAHAAARSQRSVAGAAAPMSWKRPAVQPSDVPLVPPRQTLTQRSLLPQRNGAGTRGGDVGKPSTTPTPQLPSLKRYSAH
Complex: 3RA_A_2(4AZF) / Model_4(4AZF/A) = [6.1]	Download	941.16	22.58	MHPEDGLGTSGAAPISASEALHSFGGCLTAYERKEIVQYETIHYVGQRCVDKMGSPTNGRNDGYDTEEGEYIFRVKDHIAYRYEILKELGSGAFGQVFKAIDHLDSSIVAVKMIRNQRKVLQQAEQEIHMLQHVNDRDPKGLYGIVRMTDNFKFRGHTCVSYELLGANLYEYLKANNFFPMTLSLIRSIAARVLVALTFLARENIIHCDLKPENILLRDNDPSVVKVIDLGSASFDVKNMYTYIQSRFYRAPEVIMEQKYDKAIDWWSFGCILCELANGDPVFPGEDEKDQLGCIMEYLGPPPQSFVEASSARRRREFFDERYKPRPRTTCKGKQREPGSRSLAKFVAVSEDDDFLSFVRLFLQWEPSKRVPPREAMKHRWICGEFVFPNQSEEKPELSSLTKESNGSAAGSLKACMPQEPAAPLKTEASTSTTVGQPFTARGAPADLLSPSAAHQRVQRPAPLPQPPTACTSRANCNALSGDGVISVDTLPCSRDASASTETRGAARLTDAKVQRPPAQRRQSGRLQRGRQRRSTDMADVEMPGEAITSPNHSTSLHAPWDAEESSAEQRTREFIIAANSASSPSSSACGTATRATNARPHEVRLANRVLSSEVLSAAILRSSANPIIFTSRGRNAHSPENKASPNASHSKITNGGAVGNARGGDSAGDVHTGVLELRQKYADSKTKAGTVDLVDRSGSVIAFDSLSRWPNTAGKTQLGGRRQGSASAPDRLDSRGRTSPGVSTESPRGQPRGERREYSINLDAATLPPTEVYQPAAVKGSLHAGEYMLPSELQPFSEDGRSSSPHDVEVAPKCRLLAAMMSEPRDKSEKSQLSLQPRGSSPPSSSGPSAVATPSLRPQYTRRQRSTQCSMLAMRDGGAAHAAARSQRSVAGAAAPMSWKRPAVQPSDVPLVPPRQTLTQRSLLPQRNGAGTRGGDVGKPSTTPTPQLPSLKRYSAH
Complex: DBQ_A_2(1Z57) / Model_31(1Z57/A) = [5.2]	Download	543.52	21.19	MHPEDGLGTSGAAPISASEALHSFGGCLTAYERKEIVQYETIHYVGQRCVDKMGSPTNGRNDGYDTEEGEYIFRVKDHIAYRYEILKELGSGAFGQVFKAIDHLDSSIVAVKMIRNQRKVLQQAEQEIHMLQHVNDRDPKGLYGIVRMTDNFKFRGHTCVSYELLGANLYEYLKANNFFPMTLSLIRSIAARVLVALTFLARENIIHCDLKPENILLRDNDPSVVKVIDLGSASFDVKNMYTYIQSRFYRAPEVIMEQKYDKAIDWWSFGCILCELANGDPVFPGEDEKDQLGCIMEYLGPPPQSFVEASSARRRREFFDERYKPRPRTTCKGKQREPGSRSLAKFVAVSEDDDFLSFVRLFLQWEPSKRVPPREAMKHRWICGEFVFPNQSEEKPELSSLTKESNGSAAGSLKACMPQEPAAPLKTEASTSTTVGQPFTARGAPADLLSPSAAHQRVQRPAPLPQPPTACTSRANCNALSGDGVISVDTLPCSRDASASTETRGAARLTDAKVQRPPAQRRQSGRLQRGRQRRSTDMADVEMPGEAITSPNHSTSLHAPWDAEESSAEQRTREFIIAANSASSPSSSACGTATRATNARPHEVRLANRVLSSEVLSAAILRSSANPIIFTSRGRNAHSPENKASPNASHSKITNGGAVGNARGGDSAGDVHTGVLELRQKYADSKTKAGTVDLVDRSGSVIAFDSLSRWPNTAGKTQLGGRRQGSASAPDRLDSRGRTSPGVSTESPRGQPRGERREYSINLDAATLPPTEVYQPAAVKGSLHAGEYMLPSELQPFSEDGRSSSPHDVEVAPKCRLLAAMMSEPRDKSEKSQLSLQPRGSSPPSSSGPSAVATPSLRPQYTRRQRSTQCSMLAMRDGGAAHAAARSQRSVAGAAAPMSWKRPAVQPSDVPLVPPRQTLTQRSLLPQRNGAGTRGGDVGKPSTTPTPQLPSLKRYSAH
Consensus [pKd Mean = 6.30]	-	968 (s=267)	24 (s=2)	MHPEDGLGTSGAAPISASEALHSFGGCLTAYERKEIVQYETIHYVGQRCVDKMGSPTNGRNDGYDTEEGEYIFRVKDHIAYRYEILKELGSGAFGQVFKAIDHLDSSIVAVKMIRNQRKVLQQAEQEIHMLQHVNDRDPKGLYGIVRMTDNFKFRGHTCVSYELLGANLYEYLKANNFFPMTLSLIRSIAARVLVALTFLARENIIHCDLKPENILLRDNDPSVVKVIDLGSASFDVKNMYTYIQSRFYRAPEVIMEQKYDKAIDWWSFGCILCELANGDPVFPGEDEKDQLGCIMEYLGPPPQSFVEASSARRRREFFDERYKPRPRTTCKGKQREPGSRSLAKFVAVSEDDDFLSFVRLFLQWEPSKRVPPREAMKHRWICGEFVFPNQSEEKPELSSLTKESNGSAAGSLKACMPQEPAAPLKTEASTSTTVGQPFTARGAPADLLSPSAAHQRVQRPAPLPQPPTACTSRANCNALSGDGVISVDTLPCSRDASASTETRGAARLTDAKVQRPPAQRRQSGRLQRGRQRRSTDMADVEMPGEAITSPNHSTSLHAPWDAEESSAEQRTREFIIAANSASSPSSSACGTATRATNARPHEVRLANRVLSSEVLSAAILRSSANPIIFTSRGRNAHSPENKASPNASHSKITNGGAVGNARGGDSAGDVHTGVLELRQKYADSKTKAGTVDLVDRSGSVIAFDSLSRWPNTAGKTQLGGRRQGSASAPDRLDSRGRTSPGVSTESPRGQPRGERREYSINLDAATLPPTEVYQPAAVKGSLHAGEYMLPSELQPFSEDGRSSSPHDVEVAPKCRLLAAMMSEPRDKSEKSQLSLQPRGSSPPSSSGPSAVATPSLRPQYTRRQRSTQCSMLAMRDGGAAHAAARSQRSVAGAAAPMSWKRPAVQPSDVPLVPPRQTLTQRSLLPQRNGAGTRGGDVGKPSTTPTPQLPSLKRYSAH

Res_Name	Res_Num	Res_At	Nb_Contacts	Nb_Complexes	Nb[At_Ligand]
GLU	88	CD	1	4	1[F],
GLU	88	CG	3	4	1[F], 2[C],
GLU	88	C	8	4	1[F], 1[N], 6[C],
GLU	88	O	5	4	5[C],
GLU	88	OE2	5	4	1[F], 4[C],
LEU	89	CD1	59	4	1[S], 1[F], 6[O], 9[N], 41[C],
LEU	89	CG	50	4	1[S], 1[F], 6[O], 8[N], 33[C],
LEU	89	N	33	4	1[S], 1[F], 4[O], 3[N], 24[C],
LEU	89	O	55	4	1[S], 1[F], 6[O], 7[N], 39[C],
LEU	89	CD2	35	4	1[S], 4[O], 23[C], 6[N],
LEU	89	CA	45	4	1[S], 1[F], 5[O], 5[N], 32[C],
LEU	89	CB	67	4	1[S], 1[F], 6[O], 11[N], 47[C],
LEU	89	C	56	4	1[S], 1[F], 5[O], 7[N], 42[C],
GLY	90	CA	51	4	1[S], 1[F], 4[O], 8[N], 37[C],
GLY	90	C	39	4	1[S], 1[F], 2[O], 9[N], 26[C],
GLY	90	N	53	4	1[S], 1[F], 4[O], 7[N], 40[C],
GLY	90	O	40	4	1[S], 1[F], 2[O], 9[N], 27[C],
SER	91	CA	23	4	1[F], 2[O], 4[N], 16[C],
SER	91	N	29	4	1[F], 2[O], 7[N], 19[C],
SER	91	O	24	4	1[F], 1[O], 5[N], 17[C],
SER	91	CB	12	4	1[F], 1[O], 10[C],
SER	91	OG	8	4	1[F], 1[O], 6[C],
SER	91	C	24	4	1[F], 1[O], 5[N], 17[C],
GLY	92	C	10	4	1[F], 1[O], 1[N], 7[C],
GLY	92	N	22	4	1[F], 1[O], 15[C], 5[N],
GLY	92	O	4	4	1[F], 3[C],
GLY	92	CA	19	4	1[F], 1[O], 13[C], 4[N],
ALA	93	N	4	4	1[N], 3[C],
PHE	94	CA	2	4	1[C], 1[N],
PHE	94	CZ	52	4	1[S], 1[F], 5[O], 10[N], 35[C],
PHE	94	CD1	36	4	1[F], 4[O], 9[N], 22[C],
PHE	94	C	1	4	1[C],
PHE	94	CE2	44	4	1[S], 1[F], 5[O], 10[N], 27[C],
PHE	94	N	3	4	1[N], 2[C],
PHE	94	CG	32	4	1[F], 3[O], 9[N], 19[C],
PHE	94	CD2	38	4	1[F], 5[O], 9[N], 23[C],
PHE	94	CE1	51	4	1[S], 1[F], 5[O], 10[N], 34[C],
PHE	94	CB	16	4	1[F], 1[O], 6[N], 8[C],
GLY	95	C	9	4	1[F], 6[C], 2[N],
GLY	95	N	3	4	1[F], 2[C],
GLY	95	CA	1	4	1[F],
GLY	95	O	11	4	1[F], 8[C], 2[N],
GLN	96	N	10	4	1[F], 6[C], 3[N],
GLN	96	CA	18	4	1[F], 1[O], 5[N], 11[C],
GLN	96	O	31	4	1[F], 3[O], 8[N], 19[C],
GLN	96	C	36	4	1[S], 1[F], 2[O], 8[N], 24[C],
GLN	96	CG	1	4	1[F],
GLN	96	CB	5	4	1[F], 4[C],
VAL	97	CG2	80	4	1[S], 1[F], 8[O], 15[N], 55[C],
VAL	97	O	47	4	1[S], 1[F], 4[O], 7[N], 34[C],
VAL	97	CA	71	4	1[S], 1[F], 7[O], 14[N], 48[C],
VAL	97	C	56	4	1[S], 1[F], 4[O], 10[N], 40[C],
VAL	97	CB	84	4	1[S], 1[F], 10[O], 15[N], 57[C],
VAL	97	CG1	85	4	1[S], 1[F], 10[O], 16[N], 57[C],
VAL	97	N	56	4	1[S], 1[F], 3[O], 12[N], 39[C],
PHE	98	O	36	4	6[O], 24[C], 6[N],
PHE	98	CA	12	4	1[F], 1[O], 2[N], 8[C],
PHE	98	C	26	4	4[O], 4[N], 18[C],
PHE	98	N	38	4	1[S], 1[F], 4[O], 6[N], 26[C],
LYS	99	CG	8	4	2[O], 1[N], 5[C],
LYS	99	CA	20	4	5[O], 3[N], 12[C],
LYS	99	N	24	4	4[O], 5[N], 15[C],
LYS	99	CE	2	4	1[N], 1[B],
LYS	99	CB	16	4	4[O], 2[N], 10[C],
LYS	99	CD	6	4	1[O], 3[C], 1[N], 1[B],
LYS	99	NZ	1	4	1[B],
ILE	108	CD1	2	4	1[O], 1[N],
ILE	108	O	1	4	1[O],
ILE	108	CG2	1	4	1[O],
VAL	109	N	1	4	1[O],
VAL	109	O	25	4	5[O], 14[C], 6[N],
VAL	109	C	30	4	5[O], 19[C], 6[N],
VAL	109	CA	10	4	3[O], 4[C], 3[N],
VAL	109	CB	1	4	1[C],
ALA	110	CA	53	4	1[S], 7[O], 8[N], 37[C],
ALA	110	N	42	4	1[S], 5[O], 6[N], 30[C],
ALA	110	C	50	4	1[S], 7[O], 7[N], 35[C],
ALA	110	O	46	4	1[S], 7[O], 5[N], 33[C],
ALA	110	CB	65	4	1[S], 10[O], 10[N], 44[C],
VAL	111	N	46	4	1[S], 7[O], 7[N], 31[C],
VAL	111	C	37	4	1[S], 3[O], 4[N], 29[C],
VAL	111	O	37	4	1[S], 1[F], 2[O], 5[N], 28[C],
VAL	111	CA	23	4	2[O], 3[N], 18[C],
LYS	112	CA	45	4	1[S], 1[F], 5[O], 8[N], 30[C],
LYS	112	N	41	4	5[O], 7[N], 29[C],
LYS	112	CG	48	4	1[S], 1[F], 5[O], 11[N], 30[C],
LYS	112	CD	53	4	1[S], 1[F], 5[O], 11[N], 35[C],
LYS	112	O	1	4	1[O],
LYS	112	NZ	45	4	1[F], 5[O], 9[N], 30[C],
LYS	112	C	15	4	3[O], 3[N], 9[C],
LYS	112	CB	51	4	1[S], 1[F], 5[O], 12[N], 32[C],
LYS	112	CE	45	4	1[F], 5[O], 9[N], 30[C],
ILE	114	CD1	11	4	3[O], 3[N], 5[C],
GLU	127	CB	5	4	3[O], 2[N],
GLU	127	OE2	31	4	4[O], 7[N], 20[C],
GLU	127	OE1	22	4	4[O], 6[N], 12[C],
GLU	127	CD	23	4	4[O], 6[N], 13[C],
GLU	127	CG	12	4	4[O], 2[N], 6[C],
LEU	131	CB	1	4	1[O],
LEU	131	CD1	11	4	4[O], 2[N], 5[C],
LEU	131	CD2	4	4	2[O], 2[C],
LEU	131	CG	3	4	2[O], 1[C],
VAL	146	CA	17	4	2[O], 3[N], 12[C],
VAL	146	CG2	49	4	1[S], 8[O], 7[N], 33[C],
VAL	146	N	4	4	1[O], 3[C],
VAL	146	C	9	4	2[O], 2[N], 5[C],
VAL	146	O	4	4	1[O], 3[C],
VAL	146	CG1	40	4	1[S], 4[O], 7[N], 28[C],
VAL	146	CB	41	4	1[S], 5[O], 6[N], 29[C],
ARG	147	CA	1	4	1[C],
ARG	147	O	13	4	2[O], 3[N], 8[C],
ARG	147	C	6	4	1[N], 5[C],
ARG	147	N	8	4	1[O], 1[N], 6[C],
MET	148	N	2	4	2[C],
MET	148	CA	1	4	1[C],
VAL	160	CG1	13	4	3[O], 1[N], 9[C],
VAL	160	CA	1	4	1[O],
VAL	160	CG2	7	4	3[O], 1[N], 3[C],
VAL	160	C	3	4	1[O], 2[C],
VAL	160	O	22	4	4[O], 2[N], 16[C],
VAL	160	CB	11	4	4[O], 1[N], 6[C],
SER	161	O	9	4	1[O], 2[N], 6[C],
SER	161	CA	5	4	5[C],
SER	161	N	3	4	1[O], 2[C],
SER	161	C	14	4	1[O], 2[N], 11[C],
TYR	162	N	32	4	4[O], 4[N], 24[C],
TYR	162	CE2	40	4	4[O], 8[N], 28[C],
TYR	162	O	32	4	3[O], 4[N], 25[C],
TYR	162	CD2	46	4	1[S], 5[O], 9[N], 31[C],
TYR	162	C	31	4	4[O], 4[N], 23[C],
TYR	162	CA	38	4	6[O], 4[N], 28[C],
TYR	162	CD1	55	4	1[S], 7[O], 11[N], 36[C],
TYR	162	CZ	43	4	1[S], 4[O], 9[N], 29[C],
TYR	162	CE1	52	4	1[S], 4[O], 11[N], 36[C],
TYR	162	CG	52	4	1[S], 7[O], 10[N], 34[C],
TYR	162	CB	55	4	1[S], 9[O], 9[N], 36[C],
GLU	163	C	37	4	5[O], 6[N], 26[C],
GLU	163	O	50	4	1[S], 6[O], 7[N], 36[C],
GLU	163	OE2	6	4	4[C], 2[N],
GLU	163	N	26	4	3[O], 4[N], 19[C],
GLU	163	CG	19	4	3[O], 12[C], 4[N],
GLU	163	CB	15	4	3[O], 8[C], 4[N],
GLU	163	OE1	3	4	1[N], 2[C],
GLU	163	CA	22	4	3[O], 15[C], 4[N],
GLU	163	CD	9	4	2[O], 5[C], 2[N],
LEU	164	N	35	4	5[O], 6[N], 24[C],
LEU	164	O	29	4	5[O], 17[C], 6[N],
LEU	164	CG	39	4	5[O], 27[C], 6[N],
LEU	164	CD1	42	4	1[S], 5[O], 6[N], 29[C],
LEU	164	CD2	35	4	6[O], 6[N], 22[C],
LEU	164	C	39	4	5[O], 27[C], 6[N],
LEU	164	CB	35	4	5[O], 23[C], 6[N],
LEU	164	CA	41	4	1[S], 5[O], 6[N], 28[C],
LEU	165	CA	44	4	1[S], 5[O], 6[N], 31[C],
LEU	165	CB	46	4	1[S], 5[O], 6[N], 33[C],
LEU	165	N	47	4	1[S], 5[O], 7[N], 33[C],
LEU	165	O	43	4	1[S], 5[O], 29[C], 7[N],
LEU	165	CG	44	4	1[S], 5[O], 6[N], 32[C],
LEU	165	CD2	30	4	5[O], 19[C], 6[N],
LEU	165	CD1	47	4	1[S], 6[O], 7[N], 33[C],
LEU	165	C	43	4	1[S], 5[O], 30[C], 6[N],
GLY	166	N	37	4	5[O], 5[N], 26[C],
GLY	166	C	34	4	5[O], 5[N], 23[C],
GLY	166	O	43	4	1[S], 5[O], 29[C], 7[N],
GLY	166	CA	29	4	5[O], 5[N], 18[C],
ALA	167	C	24	4	5[O], 2[N], 16[C],
ALA	167	N	26	4	5[O], 2[N], 18[C],
ALA	167	CA	24	4	5[O], 2[N], 16[C],
ALA	167	O	18	4	4[O], 2[N], 11[C],
ALA	167	CB	13	4	2[N], 10[C],
ASN	168	C	1	4	1[C],
ASN	168	OD1	20	4	1[O], 5[N], 14[C],
ASN	168	CG	31	4	3[O], 5[N], 23[C],
ASN	168	CB	35	4	1[S], 3[O], 6[N], 25[C],
ASN	168	ND2	46	4	5[O], 8[N], 33[C],
ASN	168	N	26	4	5[O], 3[N], 17[C],
ASN	168	CA	21	4	2[O], 2[N], 16[C],
GLU	171	OE2	8	4	1[N], 7[C],
GLU	171	CD	5	4	1[N], 4[C],
GLU	171	OE1	4	4	1[N], 3[C],
GLU	171	CB	1	4	1[C],
GLU	171	CG	5	4	4[C], 1[B],
HIS	207	NE2	1	4	1[O],
ASP	209	OD1	1	4	1[C],
ASP	209	CG	1	4	1[C],
ASP	209	OD2	9	4	5[C], 4[N],
LYS	211	NZ	13	4	1[O], 2[N], 10[C],
LYS	211	CD	5	4	1[O], 4[C],
LYS	211	CE	13	4	1[O], 9[C], 3[N],
LYS	211	CG	2	4	2[C],
PRO	212	C	2	4	2[C],
PRO	212	O	2	4	2[C],
GLU	213	C	33	4	1[S], 2[O], 9[N], 21[C],
GLU	213	CA	18	4	1[O], 3[N], 14[C],
GLU	213	OE2	4	4	1[O], 3[C],
GLU	213	N	6	4	1[O], 1[N], 4[C],
GLU	213	CD	7	4	1[O], 6[C],
GLU	213	CG	15	4	1[O], 1[N], 13[C],
GLU	213	CB	19	4	1[O], 4[N], 14[C],
GLU	213	O	59	4	1[S], 1[F], 4[O], 10[N], 43[C],
GLU	213	OE1	5	4	1[O], 4[C],
ASN	214	O	13	4	1[O], 3[N], 9[C],
ASN	214	OD1	55	4	1[S], 1[F], 6[O], 10[N], 37[C],
ASN	214	N	20	4	1[O], 7[N], 12[C],
ASN	214	CG	41	4	1[S], 6[O], 9[N], 25[C],
ASN	214	CA	39	4	1[S], 4[O], 9[N], 25[C],
ASN	214	ND2	31	4	4[O], 9[N], 18[C],
ASN	214	C	12	4	4[N], 8[C],
ASN	214	CB	30	4	3[O], 9[N], 18[C],
ILE	215	N	5	4	2[N], 3[C],
LEU	216	CB	51	4	1[S], 5[O], 8[N], 36[C],
LEU	216	N	6	4	1[O], 2[N], 3[C],
LEU	216	CD2	80	4	1[S], 10[O], 15[N], 53[C],
LEU	216	CD1	78	4	1[S], 7[O], 15[N], 54[C],
LEU	216	C	5	4	2[O], 1[N], 2[C],
LEU	216	CG	69	4	1[S], 7[O], 12[N], 48[C],
LEU	216	CA	29	4	1[S], 5[O], 5[N], 18[C],
LEU	217	N	3	4	1[O], 1[N], 1[C],
LEU	217	C	5	4	2[O], 1[N], 2[C],
LEU	217	O	22	4	5[O], 4[N], 12[C],
ARG	218	O	5	4	3[O], 1[C], 1[N],
ARG	218	C	1	4	1[O],
ARG	218	CA	1	4	1[O],
ASN	220	ND2	1	4	1[B],
ASN	220	CG	1	4	1[B],
ASN	220	CB	1	4	1[B],
ASN	220	OD1	3	4	1[C], 1[N], 1[B],
LYS	226	CB	2	4	1[C], 1[N],
VAL	227	C	18	4	3[O], 3[N], 12[C],
VAL	227	O	15	4	3[O], 2[N], 10[C],
ILE	228	CG1	78	4	1[S], 1[F], 10[O], 15[N], 51[C],
ILE	228	CB	71	4	1[S], 10[O], 15[N], 45[C],
ILE	228	N	40	4	1[S], 4[O], 7[N], 28[C],
ILE	228	CG2	70	4	1[S], 10[O], 15[N], 44[C],
ILE	228	C	45	4	1[S], 4[O], 10[N], 30[C],
ILE	228	CA	53	4	1[S], 4[O], 11[N], 37[C],
ILE	228	CD1	86	4	1[S], 1[F], 11[O], 16[N], 57[C],
ILE	228	O	34	4	1[S], 4[O], 8[N], 21[C],
ASP	229	OD2	45	4	1[S], 1[F], 6[O], 9[N], 28[C],
ASP	229	CB	54	4	1[S], 1[F], 5[O], 11[N], 36[C],
ASP	229	CA	45	4	1[S], 5[O], 10[N], 29[C],
ASP	229	O	22	4	4[O], 6[N], 12[C],
ASP	229	OD1	38	4	5[O], 9[N], 24[C],
ASP	229	CG	45	4	1[S], 1[F], 5[O], 9[N], 29[C],
ASP	229	C	28	4	4[O], 8[N], 16[C],
ASP	229	N	50	4	1[S], 5[O], 12[N], 32[C],
LEU	230	CG	6	4	4[O], 1[N], 1[C],
LEU	230	CA	12	4	4[O], 3[N], 5[C],
LEU	230	CB	7	4	4[O], 1[C], 2[N],
LEU	230	CD1	1	4	1[O],
LEU	230	N	25	4	4[O], 6[N], 15[C],
LEU	230	CD2	1	4	1[O],
LEU	230	C	10	4	3[O], 3[N], 4[C],
LEU	230	O	4	4	3[O], 1[N],
GLY	231	CA	11	4	3[O], 4[N], 4[C],
GLY	231	N	15	4	4[O], 5[N], 6[C],
GLY	231	C	4	4	2[O], 1[C], 1[N],
SER	232	N	2	4	1[C], 1[N],
SER	246	OG	1	4	1[C],
Total = 259


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