Atome 2 Filter

Binding Site Prediction
[Download fasta file] - [Download text file]
Binding Site Number :C2_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 C2_S1
Complex: PAI_A_5(1JCX) / Model_151(1JCX/A) = [6.5]	Download	738.47	12.62	MSQLKPQEVVRLGDIQMANHLPFVLFGGMNVLESKDLAFEIAETYIDICKRLDIPYVFKASFDKANRSSLHSFRGPGLEKGIEWLGDIKKHFNVPIITDVHEPYQAAPVAEVADIIQLPAFLSRQTDLVEAMAKTQAIINIKKAQFLAPHEMRHILHKCLEVGNDKLILCERGSAFGYNNLVVDMLGFDIMKEMNVPVFFDVTHALQTPGGRSDSAGGRRAQITTLARAGMATGLAGLFLESHPDPDKAKCDGPSALRLSQLEPFLAQLKELDTLVKGFKKLDTH
Complex: KD0_B_9(3E12) / Model_134(3E12/B) = [6.1]	Download	846.57	11.54	MSQLKPQEVVRLGDIQMANHLPFVLFGGMNVLESKDLAFEIAETYIDICKRLDIPYVFKASFDKANRSSLHSFRGPGLEKGIEWLGDIKKHFNVPIITDVHEPYQAAPVAEVADIIQLPAFLSRQTDLVEAMAKTQAIINIKKAQFLAPHEMRHILHKCLEVGNDKLILCERGSAFGYNNLVVDMLGFDIMKEMNVPVFFDVTHALQTPGGRSDSAGGRRAQITTLARAGMATGLAGLFLESHPDPDKAKCDGPSALRLSQLEPFLAQLKELDTLVKGFKKLDTH
Complex: 1NT_I_9(2NXG) / Model_114(2NXG/B) = [6.0]	Download	846.88	13.85	MSQLKPQEVVRLGDIQMANHLPFVLFGGMNVLESKDLAFEIAETYIDICKRLDIPYVFKASFDKANRSSLHSFRGPGLEKGIEWLGDIKKHFNVPIITDVHEPYQAAPVAEVADIIQLPAFLSRQTDLVEAMAKTQAIINIKKAQFLAPHEMRHILHKCLEVGNDKLILCERGSAFGYNNLVVDMLGFDIMKEMNVPVFFDVTHALQTPGGRSDSAGGRRAQITTLARAGMATGLAGLFLESHPDPDKAKCDGPSALRLSQLEPFLAQLKELDTLVKGFKKLDTH
Complex: H4P_A_5(1PCW) / Model_145(1PCW/A) = [5.7]	Download	994.67	10.03	MSQLKPQEVVRLGDIQMANHLPFVLFGGMNVLESKDLAFEIAETYIDICKRLDIPYVFKASFDKANRSSLHSFRGPGLEKGIEWLGDIKKHFNVPIITDVHEPYQAAPVAEVADIIQLPAFLSRQTDLVEAMAKTQAIINIKKAQFLAPHEMRHILHKCLEVGNDKLILCERGSAFGYNNLVVDMLGFDIMKEMNVPVFFDVTHALQTPGGRSDSAGGRRAQITTLARAGMATGLAGLFLESHPDPDKAKCDGPSALRLSQLEPFLAQLKELDTLVKGFKKLDTH
Complex: A5P_B_10(3UND) / Model_55(3UND/B) = [5.0]	Download	597.29	13.16	MSQLKPQEVVRLGDIQMANHLPFVLFGGMNVLESKDLAFEIAETYIDICKRLDIPYVFKASFDKANRSSLHSFRGPGLEKGIEWLGDIKKHFNVPIITDVHEPYQAAPVAEVADIIQLPAFLSRQTDLVEAMAKTQAIINIKKAQFLAPHEMRHILHKCLEVGNDKLILCERGSAFGYNNLVVDMLGFDIMKEMNVPVFFDVTHALQTPGGRSDSAGGRRAQITTLARAGMATGLAGLFLESHPDPDKAKCDGPSALRLSQLEPFLAQLKELDTLVKGFKKLDTH
Consensus [pKd Mean = 5.86]	-	804 (s=131)	12 (s=1)	MSQLKPQEVVRLGDIQMANHLPFVLFGGMNVLESKDLAFEIAETYIDICKRLDIPYVFKASFDKANRSSLHSFRGPGLEKGIEWLGDIKKHFNVPIITDVHEPYQAAPVAEVADIIQLPAFLSRQTDLVEAMAKTQAIINIKKAQFLAPHEMRHILHKCLEVGNDKLILCERGSAFGYNNLVVDMLGFDIMKEMNVPVFFDVTHALQTPGGRSDSAGGRRAQITTLARAGMATGLAGLFLESHPDPDKAKCDGPSALRLSQLEPFLAQLKELDTLVKGFKKLDTH

Res_Name	Res_Num	Res_At	Nb_Contacts	Nb_Complexes	Nb[At_Ligand]
PHE	26	O	2	12	1[O], 1[C],
GLY	28	O	1	12	1[O],
GLY	28	C	1	12	1[O],
MET	29	N	1	12	1[O],
MET	29	CA	1	12	1[O],
MET	29	C	15	12	10[O], 5[C],
MET	29	O	28	12	16[O], 12[C],
ASN	30	C	55	12	23[O], 2[N], 30[C],
ASN	30	OD1	136	12	2[N], 69[C], 3[P], 62[O],
ASN	30	O	61	12	25[O], 2[N], 34[C],
ASN	30	N	29	12	10[C], 19[O],
ASN	30	ND2	141	12	2[N], 69[C], 3[P], 67[O],
ASN	30	CG	126	12	68[C], 2[N], 56[O],
ASN	30	CB	81	12	33[O], 2[N], 46[C],
ASN	30	CA	57	12	30[C], 2[N], 25[O],
VAL	31	CG1	41	12	23[C], 18[O],
VAL	31	CG2	3	12	3[O],
VAL	31	N	25	12	11[C], 14[O],
VAL	31	CA	14	12	14[O],
VAL	31	CB	12	12	12[O],
LYS	59	NZ	89	12	38[O], 2[N], 43[C], 6[P],
LYS	59	O	5	12	3[O], 2[C],
LYS	59	CD	55	12	30[O], 2[N], 23[C],
LYS	59	C	11	12	8[O], 3[C],
LYS	59	CE	71	12	2[N], 35[C], 3[P], 31[O],
LYS	59	CA	4	12	2[C], 2[O],
LYS	59	CG	35	12	17[O], 17[C], 1[N],
LYS	59	N	1	12	1[O],
LYS	59	CB	21	12	13[O], 8[C],
ALA	60	N	17	12	5[C], 12[O],
ALA	60	CA	21	12	9[C], 12[O],
ALA	60	O	12	12	4[C], 8[O],
ALA	60	C	24	12	13[O], 11[C],
ALA	60	CB	1	12	1[O],
SER	61	CB	71	12	30[O], 39[C], 2[N],
SER	61	O	5	12	5[O],
SER	61	OG	100	12	7[P], 45[C], 2[N], 46[O],
SER	61	CA	44	12	20[O], 22[C], 2[N],
SER	61	N	35	12	16[C], 19[O],
SER	61	C	8	12	6[O], 2[C],
PHE	62	N	4	12	4[O],
ASP	63	CB	1	12	1[O],
ASP	63	N	1	12	1[O],
ASP	63	O	61	12	24[O], 1[P], 34[C], 2[N],
ASP	63	C	27	12	10[C], 17[O],
LYS	64	CB	113	12	50[O], 9[P], 52[C], 2[N],
LYS	64	CA	87	12	1[P], 50[C], 2[N], 34[O],
LYS	64	CG	111	12	48[O], 1[P], 60[C], 2[N],
LYS	64	CD	123	12	54[O], 1[P], 66[C], 2[N],
LYS	64	NZ	160	12	2[N], 69[C], 7[P], 82[O],
LYS	64	CE	166	12	11[P], 69[C], 2[N], 84[O],
LYS	64	N	41	12	21[O], 1[P], 19[C],
LYS	64	C	72	12	32[O], 1[P], 39[C],
LYS	64	O	50	12	23[C], 27[O],
ALA	65	O	10	12	8[O], 1[C], 1[P],
ALA	65	CB	10	12	2[C], 1[P], 7[O],
ALA	65	C	36	12	1[P], 17[C], 18[O],
ALA	65	N	61	12	1[P], 34[C], 26[O],
ALA	65	CA	25	12	15[O], 9[C], 1[P],
ASN	66	N	92	12	40[O], 47[C], 5[P],
ASN	66	CG	171	12	91[O], 15[P], 63[C], 2[N],
ASN	66	CA	102	12	47[O], 9[P], 46[C],
ASN	66	C	116	12	61[O], 46[C], 9[P],
ASN	66	CB	138	12	15[P], 54[C], 2[N], 67[O],
ASN	66	O	124	12	69[O], 9[P], 46[C],
ASN	66	ND2	172	12	91[O], 2[N], 64[C], 15[P],
ASN	66	OD1	169	12	2[N], 62[C], 15[P], 90[O],
ARG	67	CD	118	12	8[P], 46[C], 64[O],
ARG	67	N	111	12	44[C], 9[P], 58[O],
ARG	67	CB	86	12	47[O], 8[P], 31[C],
ARG	67	C	88	12	49[O], 31[C], 8[P],
ARG	67	CZ	105	12	59[O], 37[C], 9[P],
ARG	67	NE	113	12	65[O], 9[P], 39[C],
ARG	67	CG	99	12	55[O], 8[P], 36[C],
ARG	67	CA	106	12	8[P], 39[C], 59[O],
ARG	67	O	67	12	8[P], 18[C], 41[O],
SER	68	O	34	12	8[P], 26[O],
SER	68	N	91	12	51[O], 8[P], 32[C],
SER	68	C	52	12	8[C], 8[P], 36[O],
SER	68	CA	66	12	18[C], 8[P], 40[O],
SER	68	CB	64	12	39[O], 8[P], 17[C],
SER	68	OG	84	12	50[O], 8[P], 26[C],
SER	69	CA	38	12	8[P], 30[O],
SER	69	N	52	12	36[O], 8[C], 8[P],
SER	69	O	35	12	27[O], 8[P],
SER	69	C	23	12	8[P], 15[O],
SER	69	OG	8	12	8[O],
SER	69	CB	33	12	8[P], 25[O],
LEU	70	N	8	12	8[O],
HIS	71	C	2	12	2[O],
SER	72	O	8	12	8[O],
SER	72	CA	23	12	15[O], 8[P],
SER	72	CB	51	12	8[P], 5[C], 38[O],
SER	72	C	8	12	8[O],
SER	72	N	8	12	8[O],
SER	72	OG	50	12	36[O], 6[C], 8[P],
PHE	73	O	42	12	7[C], 8[P], 27[O],
PHE	73	C	11	12	11[O],
PHE	73	N	8	12	8[O],
ARG	74	O	1	12	1[O],
ARG	74	CA	2	12	2[O],
ILE	97	CD1	2	12	1[C], 1[O],
ILE	97	O	2	12	1[C], 1[O],
ILE	97	CB	1	12	1[O],
ILE	97	CA	1	12	1[O],
ILE	97	C	2	12	1[C], 1[O],
ILE	97	CG1	2	12	1[O], 1[C],
ILE	97	CG2	1	12	1[O],
THR	98	C	21	12	9[C], 12[O],
THR	98	CA	10	12	8[O], 2[C],
THR	98	CB	1	12	1[O],
THR	98	O	4	12	2[C], 2[O],
THR	98	OG1	6	12	1[C], 5[O],
THR	98	N	2	12	1[C], 1[O],
ASP	99	O	11	12	7[O], 4[C],
ASP	99	OD1	79	12	38[O], 5[P], 34[C], 2[N],
ASP	99	OD2	118	12	7[P], 47[C], 2[N], 62[O],
ASP	99	C	18	12	9[O], 9[C],
ASP	99	CB	73	12	34[O], 2[N], 30[C], 7[P],
ASP	99	CA	46	12	22[C], 2[N], 22[O],
ASP	99	N	37	12	19[C], 1[N], 17[O],
ASP	99	CG	99	12	51[O], 7[P], 39[C], 2[N],
VAL	100	C	5	12	3[O], 2[C],
VAL	100	N	5	12	2[O], 3[C],
VAL	100	O	13	12	2[C], 1[P], 10[O],
VAL	100	CA	3	12	2[O], 1[C],
HIS	101	CA	2	12	2[O],
HIS	101	NE2	42	12	17[O], 1[P], 24[C],
HIS	101	CE1	43	12	18[O], 1[P], 22[C], 2[N],
HIS	101	CD2	20	12	8[C], 1[P], 11[O],
HIS	101	CB	4	12	2[O], 1[P], 1[C],
HIS	101	ND1	24	12	1[P], 11[C], 2[N], 10[O],
HIS	101	CG	10	12	4[C], 1[P], 5[O],
HIS	101	N	3	12	3[O],
GLN	117	CB	48	12	25[O], 1[P], 20[C], 2[N],
GLN	117	C	19	12	5[C], 14[O],
GLN	117	NE2	76	12	38[O], 2[N], 30[C], 6[P],
GLN	117	CG	71	12	6[P], 28[C], 2[N], 35[O],
GLN	117	O	16	12	5[C], 11[O],
GLN	117	CA	11	12	3[C], 8[O],
GLN	117	CD	84	12	6[P], 31[C], 2[N], 45[O],
GLN	117	OE1	99	12	54[O], 2[N], 36[C], 7[P],
GLN	117	N	2	12	2[O],
LEU	118	CD1	1	12	1[O],
LEU	118	C	65	12	35[O], 7[P], 21[C], 2[N],
LEU	118	CB	7	12	7[O],
LEU	118	CG	7	12	7[O],
LEU	118	N	19	12	1[P], 5[C], 13[O],
LEU	118	O	66	12	35[O], 2[N], 22[C], 7[P],
LEU	118	CA	22	12	13[O], 3[C], 6[P],
PRO	119	CG	92	12	7[P], 34[C], 2[N], 49[O],
PRO	119	N	79	12	2[N], 27[C], 7[P], 43[O],
PRO	119	O	49	12	2[N], 11[C], 7[P], 29[O],
PRO	119	CD	71	12	2[N], 25[C], 7[P], 37[O],
PRO	119	CB	103	12	7[P], 42[C], 2[N], 52[O],
PRO	119	CA	96	12	52[O], 7[P], 35[C], 2[N],
PRO	119	C	78	12	2[N], 26[C], 7[P], 43[O],
ALA	120	N	96	12	7[P], 36[C], 2[N], 51[O],
ALA	120	CB	85	12	2[N], 31[C], 7[P], 45[O],
ALA	120	CA	69	12	40[O], 7[P], 20[C], 2[N],
ALA	120	C	47	12	9[C], 7[P], 31[O],
ALA	120	O	28	12	7[P], 21[O],
PHE	121	CD2	90	12	45[O], 7[P], 38[C],
PHE	121	CD1	46	12	6[C], 7[P], 33[O],
PHE	121	C	14	12	8[O], 6[P],
PHE	121	CE2	120	12	51[C], 8[P], 61[O],
PHE	121	CZ	102	12	58[O], 7[P], 37[C],
PHE	121	CB	42	12	30[O], 7[P], 5[C],
PHE	121	CA	35	12	26[O], 2[C], 7[P],
PHE	121	N	60	12	36[O], 7[P], 16[C], 1[N],
PHE	121	CE1	59	12	37[O], 7[P], 15[C],
PHE	121	O	4	12	3[O], 1[P],
PHE	121	CG	52	12	32[O], 13[C], 7[P],
LEU	122	CD1	15	12	11[O], 1[P], 3[C],
LEU	122	N	20	12	13[O], 7[P],
LEU	122	CB	11	12	10[O], 1[P],
LEU	122	CG	15	12	11[O], 1[P], 3[C],
LEU	122	CD2	4	12	1[P], 3[O],
LEU	122	C	4	12	4[O],
LEU	122	CA	9	12	1[P], 8[O],
SER	123	OG	1	12	1[O],
SER	123	N	7	12	7[O],
ASN	140	O	2	12	2[O],
ASN	140	OD1	7	12	3[C], 4[O],
ASN	140	CB	2	12	2[O],
ASN	140	ND2	3	12	3[O],
ASN	140	CG	2	12	2[O],
ILE	141	O	6	12	6[O],
ILE	141	C	13	12	13[O],
LYS	142	O	33	12	6[P], 2[C], 25[O],
LYS	142	NZ	124	12	7[P], 47[C], 2[N], 68[O],
LYS	142	CE	95	12	52[O], 6[P], 35[C], 2[N],
LYS	142	CD	85	12	46[O], 6[P], 31[C], 2[N],
LYS	142	CB	77	12	41[O], 6[P], 28[C], 2[N],
LYS	142	N	29	12	6[P], 3[C], 20[O],
LYS	142	C	32	12	2[C], 6[P], 24[O],
LYS	142	CA	46	12	31[O], 1[N], 8[C], 6[P],
LYS	142	CG	91	12	2[N], 34[C], 7[P], 48[O],
LYS	143	O	24	12	18[O], 6[P],
LYS	143	CA	6	12	6[O],
LYS	143	N	18	12	12[O], 6[P],
LYS	143	C	18	12	6[P], 12[O],
ALA	144	C	6	12	6[O],
ALA	144	N	12	12	12[O],
ALA	144	CA	13	12	12[O], 1[P],
GLN	145	NE2	87	12	6[P], 37[C], 2[N], 42[O],
GLN	145	CD	46	12	34[O], 6[P], 6[C],
GLN	145	N	6	12	6[O],
GLN	145	CG	25	12	6[P], 19[O],
GLN	145	OE1	37	12	6[P], 4[C], 27[O],
CYS	170	CA	1	12	1[O],
CYS	170	CB	8	12	8[O],
CYS	170	SG	30	12	6[P], 3[C], 21[O],
CYS	170	O	6	12	6[O],
CYS	170	C	6	12	6[O],
GLU	171	O	6	12	6[O],
GLU	171	C	6	12	6[O],
ARG	172	CG	53	12	37[O], 6[P], 8[C], 2[N],
ARG	172	CB	52	12	36[O], 2[N], 8[C], 6[P],
ARG	172	O	22	12	16[O], 6[P],
ARG	172	C	12	12	2[P], 10[O],
ARG	172	N	6	12	6[O],
ARG	172	CA	21	12	6[P], 15[O],
ARG	172	CZ	128	12	62[O], 2[N], 58[C], 6[P],
ARG	172	CD	62	12	39[O], 2[N], 15[C], 6[P],
ARG	172	NE	114	12	6[P], 47[C], 2[N], 59[O],
GLY	173	N	6	12	6[O],
LEU	181	CD1	11	12	11[O],
LEU	181	CG	1	12	1[O],
ASP	201	C	3	12	2[O], 1[C],
ASP	201	O	3	12	1[C], 2[O],
ASP	201	CG	66	12	2[N], 22[C], 6[P], 36[O],
ASP	201	N	1	12	1[O],
ASP	201	CA	11	12	9[O], 2[C],
ASP	201	CB	41	12	11[C], 6[P], 24[O],
ASP	201	OD1	58	12	2[N], 20[C], 6[P], 30[O],
ASP	201	OD2	99	12	2[N], 36[C], 6[P], 55[O],
VAL	202	O	2	12	2[O],
VAL	202	CA	1	12	1[O],
VAL	202	N	1	12	1[O],
VAL	202	C	3	12	1[C], 2[O],
THR	203	CA	5	12	3[O], 2[C],
THR	203	O	13	12	10[O], 3[C],
THR	203	OG1	20	12	7[C], 13[O],
THR	203	N	3	12	1[C], 2[O],
THR	203	CG2	20	12	12[O], 8[C],
THR	203	C	16	12	4[C], 12[O],
THR	203	CB	15	12	6[C], 9[O],
HIS	204	ND1	137	12	71[O], 7[P], 57[C], 2[N],
HIS	204	CG	149	12	2[N], 68[C], 6[P], 73[O],
HIS	204	C	43	12	28[O], 10[C], 5[P],
HIS	204	O	43	12	10[C], 5[P], 28[O],
HIS	204	CE1	148	12	7[P], 65[C], 2[N], 74[O],
HIS	204	CD2	158	12	2[N], 68[C], 6[P], 82[O],
HIS	204	NE2	160	12	2[N], 69[C], 7[P], 82[O],
HIS	204	CB	131	12	2[N], 56[C], 6[P], 67[O],
HIS	204	CA	97	12	48[O], 2[N], 41[C], 6[P],
HIS	204	N	64	12	1[N], 17[C], 2[P], 44[O],
ALA	205	N	14	12	1[C], 13[O],
ALA	205	CA	1	12	1[O],
GLN	207	CD	138	12	13[P], 52[C], 2[N], 71[O],
GLN	207	O	7	12	7[O],
GLN	207	NE2	149	12	2[N], 55[C], 14[P], 78[O],
GLN	207	CG	79	12	39[O], 39[C], 1[P],
GLN	207	OE1	149	12	76[O], 13[P], 58[C], 2[N],
GLN	207	N	4	12	4[O],
GLN	207	CB	52	12	25[O], 27[C],
GLN	207	CA	14	12	10[O], 4[C],
GLN	207	C	9	12	1[C], 8[O],
THR	208	C	23	12	7[C], 16[O],
THR	208	O	43	12	9[C], 7[P], 27[O],
THR	208	CA	3	12	3[O],
THR	208	N	5	12	1[C], 4[O],
PRO	209	N	26	12	1[P], 8[C], 17[O],
PRO	209	CD	5	12	4[O], 1[C],
PRO	209	O	8	12	8[O],
PRO	209	C	40	12	9[C], 7[P], 24[O],
PRO	209	CB	28	12	2[P], 10[C], 16[O],
PRO	209	CA	53	12	17[C], 7[P], 29[O],
PRO	209	CG	20	12	13[O], 1[P], 6[C],
GLY	210	C	24	12	1[C], 6[P], 17[O],
GLY	210	O	12	12	2[P], 10[O],
GLY	210	CA	39	12	7[C], 6[P], 26[O],
GLY	210	N	50	12	30[O], 6[P], 14[C],
GLY	211	CA	3	12	3[O],
GLY	211	N	10	12	3[P], 7[O],
ARG	212	CZ	1	12	1[O],
ARG	212	CD	3	12	3[O],
ARG	212	NE	1	12	1[O],
ARG	212	N	6	12	6[O],
ARG	212	CA	2	12	2[O],
ARG	212	CG	3	12	3[O],
ARG	212	CB	6	12	6[O],
SER	213	O	13	12	4[P], 9[O],
SER	213	CB	1	12	1[O],
SER	213	CA	1	12	1[O],
SER	213	N	3	12	3[O],
SER	213	C	13	12	10[O], 3[P],
SER	213	OG	3	12	1[P], 2[O],
ASP	214	O	24	12	16[O], 4[C], 4[P],
ASP	214	CG	5	12	5[O],
ASP	214	C	21	12	16[O], 4[P], 1[C],
ASP	214	CA	16	12	12[O], 4[P],
ASP	214	OD2	5	12	5[O],
ASP	214	N	16	12	12[O], 4[P],
ASP	214	CB	10	12	9[O], 1[P],
SER	215	C	30	12	8[C], 4[P], 18[O],
SER	215	OG	23	12	16[O], 3[C], 4[P],
SER	215	N	24	12	16[O], 4[P], 4[C],
SER	215	O	26	12	4[P], 5[C], 17[O],
SER	215	CB	28	12	7[C], 4[P], 17[O],
SER	215	CA	29	12	4[P], 8[C], 17[O],
ALA	216	C	32	12	4[P], 8[C], 20[O],
ALA	216	CB	52	12	30[O], 4[P], 18[C],
ALA	216	O	33	12	8[C], 4[P], 21[O],
ALA	216	N	40	12	24[O], 4[P], 12[C],
ALA	216	CA	39	12	23[O], 4[P], 12[C],
GLY	217	C	5	12	5[O],
GLY	217	N	29	12	18[O], 5[P], 6[C],
GLY	217	CA	12	12	3[P], 9[O],
GLY	217	O	25	12	7[C], 4[P], 14[O],
GLY	218	N	1	12	1[O],
GLY	218	CA	1	12	1[O],
ARG	219	CZ	1	12	1[O],
PHE	239	CZ	87	12	45[O], 6[P], 34[C], 2[N],
PHE	239	CE1	81	12	40[O], 6[P], 33[C], 2[N],
PHE	239	CB	13	12	9[O], 4[C],
PHE	239	O	3	12	1[C], 2[O],
PHE	239	CE2	62	12	31[O], 2[N], 25[C], 4[P],
PHE	239	CG	44	12	15[C], 29[O],
PHE	239	CD2	49	12	19[C], 2[N], 28[O],
PHE	239	C	5	12	2[C], 3[O],
PHE	239	CA	3	12	2[O], 1[C],
PHE	239	CD1	52	12	20[C], 2[N], 30[O],
LEU	240	C	7	12	4[O], 3[C],
LEU	240	O	9	12	5[O], 4[C],
LEU	240	N	5	12	2[C], 3[O],
LEU	240	CA	5	12	3[O], 2[C],
GLU	241	N	13	12	4[C], 9[O],
GLU	241	CB	34	12	23[O], 11[C],
GLU	241	CG	60	12	30[O], 28[C], 2[N],
GLU	241	CA	13	12	4[C], 9[O],
GLU	241	C	1	12	1[O],
GLU	241	OE1	100	12	2[N], 53[C], 45[O],
GLU	241	CD	93	12	1[P], 48[C], 2[N], 42[O],
GLU	241	OE2	118	12	56[O], 2[N], 54[C], 6[P],
LYS	250	O	30	12	21[O], 3[C], 6[P],
LYS	250	C	9	12	1[C], 8[O],
CYS	251	N	19	12	4[C], 15[O],
CYS	251	O	40	12	18[C], 22[O],
CYS	251	SG	125	12	64[O], 8[P], 51[C], 2[N],
CYS	251	CA	81	12	42[O], 8[P], 31[C],
CYS	251	CB	92	12	8[P], 38[C], 46[O],
CYS	251	C	82	12	42[O], 8[P], 32[C],
ASP	252	CB	104	12	51[O], 8[P], 45[C],
ASP	252	CG	153	12	85[O], 8[P], 58[C], 2[N],
ASP	252	N	101	12	56[O], 37[C], 8[P],
ASP	252	CA	92	12	47[O], 8[P], 37[C],
ASP	252	OD2	158	12	2[N], 61[C], 12[P], 83[O],
ASP	252	OD1	149	12	2[N], 57[C], 10[P], 80[O],
ASP	252	C	34	12	21[O], 13[C],
ASP	252	O	15	12	3[C], 12[O],
GLY	253	N	16	12	12[O], 4[C],
GLY	253	CA	7	12	5[O], 2[C],
GLY	253	O	6	12	2[C], 4[O],
GLY	253	C	6	12	4[O], 2[C],
PRO	254	CD	22	12	7[C], 15[O],
PRO	254	CA	7	12	3[C], 4[O],
PRO	254	O	2	12	1[O], 1[C],
PRO	254	CB	12	12	6[O], 6[C],
PRO	254	CG	25	12	1[P], 9[C], 15[O],
PRO	254	C	5	12	2[C], 3[O],
PRO	254	N	8	12	4[C], 4[O],
SER	255	CA	2	12	2[O],
SER	255	CB	6	12	4[O], 2[C],
SER	255	C	1	12	1[O],
SER	255	N	6	12	4[O], 2[C],
SER	255	O	3	12	1[C], 2[O],
SER	255	OG	27	12	12[C], 15[O],
ALA	256	N	1	12	1[O],
Total = 380


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