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: 6QH_A_3(5K5N) / Model_26(5K5N/A) = [6.7]	Download	1103.26	45.50	MGACVCVHVFRLLLCSRFFLFAVPSSSPAPPSRVSCPSSQKAFLRARVCVPRRASRCGSGSSRHRAPVARIRTFTRIAHSPKALSKYCPFTPLSTSSCFSRFAFFRPPFPLPTLQVMSEKSVRSRRPLSVSRASARASAASRPQLHRTVSSDGASPSQATAPMYRPLRYVGRGSFGVVLLAEEVHTGVKVAIKRVHYDARLHNREVAILNSVLVDNPRHQQPSHTVVDSNDASRLPGGAARASSTSFLSASSSSHTVEDVHLWPGTHHPNIVELLDFYVTYDTASSEQALGPDMVGVGGASAGFESLPSHHPAAHRYPLSGGSGAASTNAPPVSAPLAAFAYLEMVMSYLPMDLCYVKKYYFRFHDMPTMVTSSSPSPLASPEQAAAELLSGELPEGTADRPPASPKHAGTGCNGSNSSRHSSTGGSGGDAFNHLPLRWVKVVLFQLARALAFMHVRHVCHRDLKPANVLVDPDTGRVQVCDFGSAKQIARPAEEKNVSYICSRYYRAPELLFGALHYGCAVDMWSFGCIAAELLRESGKPLFRGCTSIDQMAELFKVLGAPSKREMYAMNPQCAEALLRTRAMHRHQSLDTDPHSGSGGGVRQDRSCGLELEVDYQAEEEDDVELRGGAQQGGYDVDGHGDFLRDALDDGISSQASASPGMATASPPSSCTKDPRDYKTAFSAPPSTAATATLDDVAPTPFEEYYDVLKVHAIPWRRLFPADTPTEAVALVASLLCYAPDKRLTAAELVEHPFFDDLFSAADAQLGAVGRDTATAMASGTTNSPSEDDGVASAALRLPNGRLMPLSMFQVTEVERGLYTDAFLTRMARQAELVAAAMKQDEYP
Complex: 3RA_A_2(4AZF) / Model_30(4AZF/A) = [5.3]	Download	896.99	35.52	MGACVCVHVFRLLLCSRFFLFAVPSSSPAPPSRVSCPSSQKAFLRARVCVPRRASRCGSGSSRHRAPVARIRTFTRIAHSPKALSKYCPFTPLSTSSCFSRFAFFRPPFPLPTLQVMSEKSVRSRRPLSVSRASARASAASRPQLHRTVSSDGASPSQATAPMYRPLRYVGRGSFGVVLLAEEVHTGVKVAIKRVHYDARLHNREVAILNSVLVDNPRHQQPSHTVVDSNDASRLPGGAARASSTSFLSASSSSHTVEDVHLWPGTHHPNIVELLDFYVTYDTASSEQALGPDMVGVGGASAGFESLPSHHPAAHRYPLSGGSGAASTNAPPVSAPLAAFAYLEMVMSYLPMDLCYVKKYYFRFHDMPTMVTSSSPSPLASPEQAAAELLSGELPEGTADRPPASPKHAGTGCNGSNSSRHSSTGGSGGDAFNHLPLRWVKVVLFQLARALAFMHVRHVCHRDLKPANVLVDPDTGRVQVCDFGSAKQIARPAEEKNVSYICSRYYRAPELLFGALHYGCAVDMWSFGCIAAELLRESGKPLFRGCTSIDQMAELFKVLGAPSKREMYAMNPQCAEALLRTRAMHRHQSLDTDPHSGSGGGVRQDRSCGLELEVDYQAEEEDDVELRGGAQQGGYDVDGHGDFLRDALDDGISSQASASPGMATASPPSSCTKDPRDYKTAFSAPPSTAATATLDDVAPTPFEEYYDVLKVHAIPWRRLFPADTPTEAVALVASLLCYAPDKRLTAAELVEHPFFDDLFSAADAQLGAVGRDTATAMASGTTNSPSEDDGVASAALRLPNGRLMPLSMFQVTEVERGLYTDAFLTRMARQAELVAAAMKQDEYP
Complex: ADP_A_10(4NM0) / Model_13(4NM0/A) = [5.1]	Download	386.20	32.86	MGACVCVHVFRLLLCSRFFLFAVPSSSPAPPSRVSCPSSQKAFLRARVCVPRRASRCGSGSSRHRAPVARIRTFTRIAHSPKALSKYCPFTPLSTSSCFSRFAFFRPPFPLPTLQVMSEKSVRSRRPLSVSRASARASAASRPQLHRTVSSDGASPSQATAPMYRPLRYVGRGSFGVVLLAEEVHTGVKVAIKRVHYDARLHNREVAILNSVLVDNPRHQQPSHTVVDSNDASRLPGGAARASSTSFLSASSSSHTVEDVHLWPGTHHPNIVELLDFYVTYDTASSEQALGPDMVGVGGASAGFESLPSHHPAAHRYPLSGGSGAASTNAPPVSAPLAAFAYLEMVMSYLPMDLCYVKKYYFRFHDMPTMVTSSSPSPLASPEQAAAELLSGELPEGTADRPPASPKHAGTGCNGSNSSRHSSTGGSGGDAFNHLPLRWVKVVLFQLARALAFMHVRHVCHRDLKPANVLVDPDTGRVQVCDFGSAKQIARPAEEKNVSYICSRYYRAPELLFGALHYGCAVDMWSFGCIAAELLRESGKPLFRGCTSIDQMAELFKVLGAPSKREMYAMNPQCAEALLRTRAMHRHQSLDTDPHSGSGGGVRQDRSCGLELEVDYQAEEEDDVELRGGAQQGGYDVDGHGDFLRDALDDGISSQASASPGMATASPPSSCTKDPRDYKTAFSAPPSTAATATLDDVAPTPFEEYYDVLKVHAIPWRRLFPADTPTEAVALVASLLCYAPDKRLTAAELVEHPFFDDLFSAADAQLGAVGRDTATAMASGTTNSPSEDDGVASAALRLPNGRLMPLSMFQVTEVERGLYTDAFLTRMARQAELVAAAMKQDEYP
Complex: ANP_D_4(1J1B) / Model_21(1J1B/B) = [5.0]	Download	948.86	29.72	MGACVCVHVFRLLLCSRFFLFAVPSSSPAPPSRVSCPSSQKAFLRARVCVPRRASRCGSGSSRHRAPVARIRTFTRIAHSPKALSKYCPFTPLSTSSCFSRFAFFRPPFPLPTLQVMSEKSVRSRRPLSVSRASARASAASRPQLHRTVSSDGASPSQATAPMYRPLRYVGRGSFGVVLLAEEVHTGVKVAIKRVHYDARLHNREVAILNSVLVDNPRHQQPSHTVVDSNDASRLPGGAARASSTSFLSASSSSHTVEDVHLWPGTHHPNIVELLDFYVTYDTASSEQALGPDMVGVGGASAGFESLPSHHPAAHRYPLSGGSGAASTNAPPVSAPLAAFAYLEMVMSYLPMDLCYVKKYYFRFHDMPTMVTSSSPSPLASPEQAAAELLSGELPEGTADRPPASPKHAGTGCNGSNSSRHSSTGGSGGDAFNHLPLRWVKVVLFQLARALAFMHVRHVCHRDLKPANVLVDPDTGRVQVCDFGSAKQIARPAEEKNVSYICSRYYRAPELLFGALHYGCAVDMWSFGCIAAELLRESGKPLFRGCTSIDQMAELFKVLGAPSKREMYAMNPQCAEALLRTRAMHRHQSLDTDPHSGSGGGVRQDRSCGLELEVDYQAEEEDDVELRGGAQQGGYDVDGHGDFLRDALDDGISSQASASPGMATASPPSSCTKDPRDYKTAFSAPPSTAATATLDDVAPTPFEEYYDVLKVHAIPWRRLFPADTPTEAVALVASLLCYAPDKRLTAAELVEHPFFDDLFSAADAQLGAVGRDTATAMASGTTNSPSEDDGVASAALRLPNGRLMPLSMFQVTEVERGLYTDAFLTRMARQAELVAAAMKQDEYP
Consensus [pKd Mean = 5.53]	-	833 (s=269)	35 (s=5)	MGACVCVHVFRLLLCSRFFLFAVPSSSPAPPSRVSCPSSQKAFLRARVCVPRRASRCGSGSSRHRAPVARIRTFTRIAHSPKALSKYCPFTPLSTSSCFSRFAFFRPPFPLPTLQVMSEKSVRSRRPLSVSRASARASAASRPQLHRTVSSDGASPSQATAPMYRPLRYVGRGSFGVVLLAEEVHTGVKVAIKRVHYDARLHNREVAILNSVLVDNPRHQQPSHTVVDSNDASRLPGGAARASSTSFLSASSSSHTVEDVHLWPGTHHPNIVELLDFYVTYDTASSEQALGPDMVGVGGASAGFESLPSHHPAAHRYPLSGGSGAASTNAPPVSAPLAAFAYLEMVMSYLPMDLCYVKKYYFRFHDMPTMVTSSSPSPLASPEQAAAELLSGELPEGTADRPPASPKHAGTGCNGSNSSRHSSTGGSGGDAFNHLPLRWVKVVLFQLARALAFMHVRHVCHRDLKPANVLVDPDTGRVQVCDFGSAKQIARPAEEKNVSYICSRYYRAPELLFGALHYGCAVDMWSFGCIAAELLRESGKPLFRGCTSIDQMAELFKVLGAPSKREMYAMNPQCAEALLRTRAMHRHQSLDTDPHSGSGGGVRQDRSCGLELEVDYQAEEEDDVELRGGAQQGGYDVDGHGDFLRDALDDGISSQASASPGMATASPPSSCTKDPRDYKTAFSAPPSTAATATLDDVAPTPFEEYYDVLKVHAIPWRRLFPADTPTEAVALVASLLCYAPDKRLTAAELVEHPFFDDLFSAADAQLGAVGRDTATAMASGTTNSPSEDDGVASAALRLPNGRLMPLSMFQVTEVERGLYTDAFLTRMARQAELVAAAMKQDEYP

Res_Name	Res_Num	Res_At	Nb_Contacts	Nb_Complexes	Nb[At_Ligand]
ARG	168	CZ	2	4	1[N], 1[C],
ARG	168	NE	2	4	1[N], 1[C],
TYR	169	O	4	4	2[N], 2[C],
TYR	169	C	6	4	1[O], 1[N], 4[C],
VAL	170	C	45	4	6[O], 10[N], 29[C],
VAL	170	O	47	4	7[O], 10[N], 30[C],
VAL	170	CB	51	4	5[O], 11[N], 35[C],
VAL	170	CA	37	4	5[O], 7[N], 25[C],
VAL	170	N	24	4	4[O], 5[N], 15[C],
VAL	170	CG1	41	4	6[O], 9[N], 26[C],
VAL	170	CG2	57	4	6[O], 12[N], 39[C],
GLY	171	C	35	4	11[O], 5[N], 17[C], 2[P],
GLY	171	O	28	4	6[O], 5[N], 15[C], 2[P],
GLY	171	N	42	4	8[O], 8[N], 25[C], 1[P],
GLY	171	CA	47	4	11[O], 9[N], 25[C], 2[P],
ARG	172	CZ	1	4	1[O],
ARG	172	C	28	4	11[O], 12[C], 2[N], 3[P],
ARG	172	CG	12	4	6[O], 5[C], 1[P],
ARG	172	O	31	4	12[O], 13[C], 3[N], 3[P],
ARG	172	CD	2	4	2[O],
ARG	172	N	33	4	11[O], 14[C], 5[N], 3[P],
ARG	172	NE	1	4	1[O],
ARG	172	CA	27	4	10[O], 12[C], 2[N], 3[P],
ARG	172	CB	15	4	6[O], 8[C], 1[P],
GLY	173	C	15	4	7[O], 4[C], 1[N], 3[P],
GLY	173	CA	24	4	10[O], 9[C], 2[N], 3[P],
GLY	173	O	11	4	5[O], 3[C], 1[N], 2[P],
GLY	173	N	24	4	10[O], 9[C], 2[N], 3[P],
SER	174	N	11	4	6[O], 2[C], 1[N], 2[P],
SER	174	O	3	4	2[O], 1[P],
SER	174	C	7	4	4[O], 1[N], 2[P],
SER	174	CA	7	4	4[O], 1[N], 2[P],
SER	174	OG	7	4	4[O], 1[N], 2[P],
SER	174	CB	6	4	4[O], 2[P],
PHE	175	CZ	31	4	8[O], 16[C], 4[N], 2[P],
PHE	175	CE1	31	4	9[O], 14[C], 4[N], 3[P],
PHE	175	CD2	26	4	7[O], 12[C], 4[N], 2[P],
PHE	175	CA	8	4	5[O], 1[N], 2[P],
PHE	175	CE2	27	4	6[O], 14[C], 4[N], 2[P],
PHE	175	C	6	4	4[O], 1[N], 1[P],
PHE	175	CG	24	4	8[O], 10[C], 4[N], 2[P],
PHE	175	CB	16	4	6[O], 4[C], 3[N], 3[P],
PHE	175	N	9	4	5[O], 1[C], 1[N], 2[P],
PHE	175	CD1	28	4	10[O], 11[C], 4[N], 3[P],
PHE	175	O	4	4	3[O], 1[P],
GLY	176	O	17	4	5[O], 7[C], 2[N], 3[P],
GLY	176	N	10	4	5[O], 1[C], 1[N], 3[P],
GLY	176	CA	6	4	3[O], 1[N], 2[P],
GLY	176	C	13	4	5[O], 4[C], 2[N], 2[P],
VAL	177	CB	5	4	2[O], 3[C],
VAL	177	CA	18	4	5[O], 3[N], 8[C], 2[P],
VAL	177	N	12	4	4[O], 2[N], 4[C], 2[P],
VAL	177	C	28	4	7[O], 4[N], 15[C], 2[P],
VAL	177	O	24	4	8[O], 3[N], 11[C], 2[P],
VAL	178	CB	67	4	15[O], 11[N], 38[C], 2[P],
VAL	178	N	38	4	9[O], 5[N], 22[C], 2[P],
VAL	178	CG2	64	4	15[O], 36[C], 9[N], 3[P],
VAL	178	C	38	4	5[O], 6[N], 27[C],
VAL	178	CG1	70	4	14[O], 12[N], 41[C], 2[P],
VAL	178	CA	52	4	10[O], 6[N], 34[C], 2[P],
VAL	178	O	32	4	4[O], 6[N], 22[C],
LEU	179	C	19	4	2[O], 12[C], 5[N],
LEU	179	O	34	4	5[O], 7[N], 22[C],
LEU	179	CA	4	4	2[O], 1[C], 1[N],
LEU	179	N	24	4	4[O], 4[N], 16[C],
LEU	180	CB	15	4	3[O], 7[C], 5[N],
LEU	180	N	11	4	3[O], 5[C], 3[N],
LEU	180	CA	16	4	3[O], 4[N], 9[C],
LEU	180	CG	17	4	2[O], 6[N], 9[C],
LEU	180	CD2	19	4	1[O], 7[N], 11[C],
LEU	180	CD1	23	4	3[O], 6[N], 14[C],
LYS	189	O	3	4	1[C], 2[N],
LYS	189	C	3	4	1[C], 2[N],
VAL	190	O	22	4	4[O], 5[N], 13[C],
VAL	190	CA	13	4	2[O], 3[N], 8[C],
VAL	190	CB	5	4	2[C], 3[N],
VAL	190	C	25	4	4[O], 5[N], 16[C],
VAL	190	N	4	4	1[C], 3[N],
ALA	191	N	32	4	4[O], 21[C], 7[N],
ALA	191	O	36	4	5[O], 5[N], 26[C],
ALA	191	C	37	4	4[O], 25[C], 8[N],
ALA	191	CB	45	4	7[O], 8[N], 29[C],
ALA	191	CA	37	4	4[O], 25[C], 8[N],
ILE	192	C	25	4	3[O], 3[N], 18[C],
ILE	192	CA	17	4	1[O], 14[C], 2[N],
ILE	192	O	18	4	1[O], 2[N], 15[C],
ILE	192	N	35	4	4[O], 24[C], 7[N],
LYS	193	C	14	4	5[O], 1[N], 7[C],
LYS	193	CB	38	4	9[O], 6[N], 20[C], 2[P],
LYS	193	CD	43	4	10[O], 23[C], 6[N], 3[P],
LYS	193	CA	32	4	8[O], 16[C], 5[N], 2[P],
LYS	193	CG	39	4	10[O], 20[C], 6[N], 2[P],
LYS	193	O	4	4	1[O], 2[C],
LYS	193	CE	40	4	12[O], 18[C], 6[N], 3[P],
LYS	193	N	29	4	6[O], 17[C], 5[N],
LYS	193	NZ	41	4	12[O], 19[C], 6[N], 3[P],
ARG	194	C	1	4	1[O],
ARG	194	O	3	4	2[O], 1[P],
ARG	194	N	4	4	3[O], 1[C],
VAL	195	CG2	10	4	5[O], 1[C], 1[N], 2[P],
VAL	195	N	1	4	1[O],
VAL	195	CG1	1	4	1[O],
VAL	195	CB	1	4	1[O],
VAL	195	CA	1	4	1[O],
GLU	205	CG	3	4	2[O], 1[C],
GLU	205	OE2	12	4	4[O], 3[C], 3[N], 2[P],
GLU	205	CD	11	4	5[O], 2[C], 2[N], 2[P],
GLU	205	CB	1	4	1[O],
GLU	205	OE1	11	4	6[O], 1[C], 2[N], 2[P],
LEU	209	CD1	1	4	1[O],
TRP	263	CD2	4	4	1[O], 3[C],
TRP	263	NE1	4	4	2[O], 1[C],
TRP	263	CZ2	16	4	5[O], 7[C], 2[N], 1[P],
TRP	263	CE3	4	4	1[O], 3[C],
TRP	263	CG	1	4	1[C],
TRP	263	CD1	1	4	1[C],
TRP	263	CE2	6	4	2[O], 3[C],
TRP	263	CZ3	9	4	3[O], 4[C], 1[N],
VAL	272	O	5	4	1[O], 3[C], 1[N],
VAL	272	CG1	32	4	5[O], 4[N], 22[C],
VAL	272	CG2	38	4	5[O], 24[C], 8[N],
VAL	272	C	8	4	1[O], 1[N], 6[C],
VAL	272	CB	30	4	2[O], 4[N], 24[C],
VAL	272	CA	18	4	1[O], 13[C], 4[N],
VAL	272	N	5	4	1[O], 3[C], 1[N],
GLU	273	CA	3	4	1[O], 1[C], 1[N],
GLU	273	N	5	4	1[O], 3[C], 1[N],
GLU	273	C	4	4	1[O], 2[C], 1[N],
GLU	273	O	6	4	1[O], 1[N], 4[C],
LEU	274	CD1	1	4	1[C],
MET	345	C	3	4	3[C],
MET	345	CE	8	4	2[O], 5[C],
MET	345	CA	1	4	1[C],
MET	345	SD	7	4	2[O], 4[C],
MET	345	CB	5	4	1[O], 4[C],
MET	345	CG	3	4	1[O], 2[C],
MET	345	O	15	4	2[O], 11[C], 2[N],
VAL	346	O	4	4	1[O], 2[C], 1[N],
VAL	346	CA	1	4	1[C],
VAL	346	C	8	4	1[O], 6[C], 1[N],
MET	347	CE	48	4	8[O], 9[N], 29[C], 1[P],
MET	347	CG	34	4	5[O], 6[N], 22[C],
MET	347	CA	24	4	3[O], 17[C], 4[N],
MET	347	C	21	4	2[O], 15[C], 4[N],
MET	347	CB	38	4	5[O], 26[C], 7[N],
MET	347	SD	45	4	8[O], 26[C], 9[N], 1[P],
MET	347	O	24	4	2[O], 17[C], 5[N],
MET	347	N	23	4	2[O], 17[C], 4[N],
SER	348	CA	16	4	2[O], 3[N], 11[C],
SER	348	CB	10	4	2[O], 3[N], 5[C],
SER	348	O	34	4	4[O], 23[C], 7[N],
SER	348	C	27	4	3[O], 18[C], 6[N],
SER	348	N	20	4	2[O], 14[C], 4[N],
SER	348	OG	10	4	2[O], 3[N], 5[C],
TYR	349	C	29	4	4[O], 18[C], 7[N],
TYR	349	CE1	33	4	4[O], 8[N], 21[C],
TYR	349	CG	32	4	4[O], 19[C], 9[N],
TYR	349	CD1	33	4	4[O], 7[N], 22[C],
TYR	349	N	27	4	4[O], 17[C], 6[N],
TYR	349	CB	28	4	4[O], 18[C], 6[N],
TYR	349	O	22	4	3[O], 5[N], 14[C],
TYR	349	CE2	32	4	4[O], 9[N], 19[C],
TYR	349	CA	31	4	4[O], 20[C], 7[N],
TYR	349	CZ	30	4	4[O], 17[C], 9[N],
TYR	349	CD2	30	4	4[O], 9[N], 17[C],
LEU	350	CD1	33	4	4[O], 22[C], 7[N],
LEU	350	CB	34	4	4[O], 23[C], 7[N],
LEU	350	CG	31	4	4[O], 20[C], 7[N],
LEU	350	C	37	4	5[O], 9[N], 23[C],
LEU	350	CA	30	4	4[O], 19[C], 7[N],
LEU	350	CD2	21	4	3[O], 5[N], 13[C],
LEU	350	N	34	4	4[O], 23[C], 7[N],
LEU	350	O	41	4	5[O], 10[N], 26[C],
PRO	351	CG	11	4	2[O], 6[C], 3[N],
PRO	351	CB	15	4	2[O], 7[C], 6[N],
PRO	351	N	28	4	4[O], 7[N], 17[C],
PRO	351	O	28	4	4[O], 7[N], 17[C],
PRO	351	C	27	4	4[O], 7[N], 16[C],
PRO	351	CA	24	4	3[O], 6[N], 15[C],
PRO	351	CD	18	4	2[O], 4[N], 12[C],
MET	352	CB	8	4	3[N], 5[C],
MET	352	SD	8	4	3[N], 5[C],
MET	352	CA	24	4	4[O], 7[N], 13[C],
MET	352	N	25	4	4[O], 7[N], 14[C],
MET	352	C	25	4	4[O], 8[N], 13[C],
MET	352	CE	5	4	2[N], 3[C],
MET	352	O	33	4	6[O], 9[N], 18[C],
MET	352	CG	5	4	2[N], 3[C],
ASP	353	CG	39	4	6[O], 9[N], 24[C],
ASP	353	O	5	4	1[O], 1[N], 3[C],
ASP	353	OD1	43	4	7[O], 10[N], 26[C],
ASP	353	CB	29	4	5[O], 6[N], 18[C],
ASP	353	N	22	4	5[O], 5[N], 12[C],
ASP	353	OD2	44	4	7[O], 9[N], 28[C],
ASP	353	C	6	4	1[O], 1[N], 4[C],
ASP	353	CA	18	4	4[O], 4[N], 10[C],
LEU	354	N	3	4	1[O], 2[C],
CYS	355	CB	2	4	2[O],
CYS	355	SG	2	4	2[O],
TYR	356	CE2	16	4	2[O], 3[N], 11[C],
TYR	356	CB	8	4	1[O], 3[N], 4[C],
TYR	356	CG	10	4	1[O], 3[N], 6[C],
TYR	356	CA	3	4	1[N], 2[C],
TYR	356	CZ	22	4	4[O], 3[N], 15[C],
TYR	356	CD2	11	4	2[O], 3[N], 6[C],
TYR	356	N	4	4	1[O], 1[N], 2[C],
TYR	356	CD1	18	4	3[O], 4[N], 11[C],
TYR	356	CE1	23	4	4[O], 6[N], 13[C],
LYS	359	NZ	2	4	1[N], 1[C],
HIS	461	CE1	4	4	4[O],
HIS	461	NE2	5	4	4[O],
ASP	463	O	5	4	4[O], 1[P],
ASP	463	OD1	6	4	4[O], 1[N], 1[P],
ASP	463	CA	2	4	2[O],
ASP	463	CG	10	4	7[O], 1[N], 2[P],
ASP	463	CB	7	4	5[O], 1[N], 1[P],
ASP	463	C	2	4	2[O],
ASP	463	OD2	22	4	13[O], 1[C], 3[N], 5[P],
LYS	465	CB	1	4	1[O],
LYS	465	CG	7	4	6[O], 1[P],
LYS	465	O	2	4	2[O],
LYS	465	CE	24	4	11[O], 7[C], 2[N], 4[P],
LYS	465	CD	8	4	6[O], 1[N], 1[P],
LYS	465	NZ	31	4	15[O], 2[N], 9[C], 5[P],
PRO	466	C	4	4	3[O], 1[C],
PRO	466	CA	1	4	1[O],
PRO	466	O	7	4	4[O], 3[C],
ALA	467	N	9	4	5[O], 4[C],
ALA	467	O	78	4	20[O], 12[N], 42[C], 4[P],
ALA	467	CA	26	4	10[O], 15[C], 1[P],
ALA	467	C	48	4	16[O], 5[N], 24[C], 3[P],
ALA	467	CB	32	4	12[O], 2[N], 16[C], 2[P],
ASN	468	CG	54	4	21[O], 4[N], 23[C], 5[P],
ASN	468	CA	51	4	16[O], 7[N], 24[C], 3[P],
ASN	468	CB	39	4	15[O], 4[N], 15[C], 4[P],
ASN	468	O	23	4	8[O], 1[N], 11[C], 2[P],
ASN	468	C	26	4	10[O], 2[N], 12[C], 2[P],
ASN	468	OD1	68	4	24[O], 8[N], 30[C], 5[P],
ASN	468	N	35	4	13[O], 3[N], 16[C], 3[P],
ASN	468	ND2	41	4	19[O], 4[N], 12[C], 5[P],
VAL	469	N	10	4	6[O], 4[C],
VAL	469	C	7	4	3[O], 4[C],
VAL	469	CA	3	4	1[O], 2[C],
VAL	469	O	8	4	3[O], 5[C],
LEU	470	CA	47	4	7[O], 12[N], 28[C],
LEU	470	CG	74	4	16[O], 14[N], 42[C], 1[P],
LEU	470	CB	55	4	7[O], 12[N], 36[C],
LEU	470	CD2	87	4	18[O], 18[N], 48[C], 2[P],
LEU	470	C	15	4	1[O], 9[C], 5[N],
LEU	470	CD1	77	4	16[O], 15[N], 44[C], 1[P],
LEU	470	N	32	4	4[O], 9[N], 19[C],
VAL	471	CB	1	4	1[C],
VAL	471	N	13	4	8[C], 5[N],
VAL	471	C	3	4	1[O], 2[C],
VAL	471	O	14	4	2[O], 3[N], 9[C],
VAL	471	CA	2	4	2[C],
ASP	472	O	1	4	1[O],
GLN	479	OE1	12	4	1[O], 5[N], 6[C],
GLN	479	CG	4	4	1[O], 1[N], 2[C],
GLN	479	CD	7	4	3[N], 4[C],
GLN	479	CB	6	4	1[O], 2[C], 3[N],
GLN	479	NE2	3	4	2[N], 1[C],
GLN	479	O	12	4	1[O], 4[N], 7[C],
VAL	480	C	10	4	3[O], 5[C], 2[N],
VAL	480	O	13	4	2[O], 8[C], 3[N],
CYS	481	CB	82	4	21[O], 15[N], 42[C], 3[P],
CYS	481	SG	91	4	23[O], 16[N], 46[C], 5[P],
CYS	481	N	32	4	7[O], 5[N], 18[C], 1[P],
CYS	481	O	38	4	14[O], 5[N], 14[C], 4[P],
CYS	481	CA	52	4	11[O], 8[N], 30[C], 2[P],
CYS	481	C	52	4	15[O], 10[N], 23[C], 3[P],
ASP	482	CA	59	4	19[O], 8[N], 26[C], 5[P],
ASP	482	CG	57	4	22[O], 6[N], 23[C], 5[P],
ASP	482	N	65	4	16[O], 10[N], 33[C], 5[P],
ASP	482	CB	67	4	22[O], 8[N], 31[C], 5[P],
ASP	482	O	28	4	14[O], 6[C], 2[N], 5[P],
ASP	482	OD1	51	4	19[O], 4[N], 22[C], 5[P],
ASP	482	C	34	4	16[O], 8[C], 4[N], 5[P],
ASP	482	OD2	54	4	22[O], 4[N], 22[C], 5[P],
PHE	483	CE1	1	4	1[C],
PHE	483	C	11	4	6[O], 1[C], 2[N], 1[P],
PHE	483	CD1	6	4	4[O], 1[C],
PHE	483	CG	2	4	1[O], 1[C],
PHE	483	N	29	4	13[O], 8[C], 2[N], 5[P],
PHE	483	CB	4	4	3[O],
PHE	483	O	3	4	2[O],
PHE	483	CA	16	4	8[O], 2[C], 2[N], 3[P],
GLY	484	CA	23	4	13[O], 2[C], 2[N], 5[P],
GLY	484	N	26	4	14[O], 4[C], 2[N], 5[P],
GLY	484	C	10	4	6[O], 1[N], 3[P],
GLY	484	O	5	4	3[O], 1[N], 1[P],
SER	485	CB	4	4	2[O], 1[N], 1[P],
SER	485	OG	7	4	4[O], 1[N], 2[P],
SER	485	CA	2	4	2[O],
SER	485	N	5	4	2[O], 1[N], 2[P],
SER	503	OG	4	4	3[O], 1[P],
SER	503	CB	2	4	2[O],
Total = 297


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