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: 6U1_A_3(5KKS) / Model_20(5KKS/A) = [7.6]	Download	1428.83	28.03	MRAKIDDENSSVAVTLLPSAQVEPLASSQPPTRTGAVGTMVNTDAIDARGNDAESSGGGSAPSSMATTTTINAVFYNPSAQLPTPPPLHRNSSSPAPMQHLQHEEPQRLRAVPYFPASCESDSNEEPLFQHPPPAKPRAPLRPAPQSGRLWGAVSATPSSAGFVSGGTAPYASLLHTSSAPAVADTETSSTTAGHGLVVGCETSNHCLPASIKAHPPASATSPASIHGGYSDSVSDSTATTTVGNHSSGGRGLRRPPLMTGPNGAAVPLASPMLSGPQGRWVRSSGDESSSGFATLAVPAAPANLGDTVLVAEPPTPTKQRRTIHTGMGNTVSLSCGGIGAAPRLSTSAAASTGTCASAAAATSAAAVAGGASPKPSLRIAAPFRGLGYNPAANSVSAPASRATTSSMSTAPPPPSFKCYRREGSRKRSADVLSQFSALDLDETPATPFAQTGTSRFTSINHNGNGHNAFPSQPSPSTAVYRGAGGGSNAISTVSPLTIDYATPVALSQQIGGSNTFSQVLLHPSQDVLDMSQAETECSNFLARRILKEYNEVRLLGSGSFGTVSLFKEISSGEYVAVKMSPPLRTPEMERRYRRERSVMGMVRGLPHVVQLSAAWEEGRVPRMYLQLEYCPGGSVASVANAKQSRNEPWPEAEVKVFLAHMSIALDALHRANIAHVDFKPDNVLVDKDGAYKLSDFGCSVLLDERGRPRPETRNGYGSLARGQRAGWVGGVACANPNGGPAVHTGAGVGAGGLGSSLDFNNWNEGNELSTMSIDEGDCRYLCADMLNEKQHFKAGDMFSLGMSLFELMSGQPLPRNGDQFLALRRRVPVEVLRRRGYSADLVELVVALLRSDPPQRPTARQVLQYLRLSSEELQLLSSASAMKRWTESAESFLQLQEEERQQPPLGKDGVLAATVDALRCVSALMEASMWLFTTTQQDVHRLAAPANAGKGEDEEDERRRQQTQQPQPQPLLQLPRGQQLEDLPMSPIQCDEACTPTALNY
Complex: 4TW_A_3(5BML) / Model_18(5BML/A) = [6.3]	Download	1435.06	26.06	MRAKIDDENSSVAVTLLPSAQVEPLASSQPPTRTGAVGTMVNTDAIDARGNDAESSGGGSAPSSMATTTTINAVFYNPSAQLPTPPPLHRNSSSPAPMQHLQHEEPQRLRAVPYFPASCESDSNEEPLFQHPPPAKPRAPLRPAPQSGRLWGAVSATPSSAGFVSGGTAPYASLLHTSSAPAVADTETSSTTAGHGLVVGCETSNHCLPASIKAHPPASATSPASIHGGYSDSVSDSTATTTVGNHSSGGRGLRRPPLMTGPNGAAVPLASPMLSGPQGRWVRSSGDESSSGFATLAVPAAPANLGDTVLVAEPPTPTKQRRTIHTGMGNTVSLSCGGIGAAPRLSTSAAASTGTCASAAAATSAAAVAGGASPKPSLRIAAPFRGLGYNPAANSVSAPASRATTSSMSTAPPPPSFKCYRREGSRKRSADVLSQFSALDLDETPATPFAQTGTSRFTSINHNGNGHNAFPSQPSPSTAVYRGAGGGSNAISTVSPLTIDYATPVALSQQIGGSNTFSQVLLHPSQDVLDMSQAETECSNFLARRILKEYNEVRLLGSGSFGTVSLFKEISSGEYVAVKMSPPLRTPEMERRYRRERSVMGMVRGLPHVVQLSAAWEEGRVPRMYLQLEYCPGGSVASVANAKQSRNEPWPEAEVKVFLAHMSIALDALHRANIAHVDFKPDNVLVDKDGAYKLSDFGCSVLLDERGRPRPETRNGYGSLARGQRAGWVGGVACANPNGGPAVHTGAGVGAGGLGSSLDFNNWNEGNELSTMSIDEGDCRYLCADMLNEKQHFKAGDMFSLGMSLFELMSGQPLPRNGDQFLALRRRVPVEVLRRRGYSADLVELVVALLRSDPPQRPTARQVLQYLRLSSEELQLLSSASAMKRWTESAESFLQLQEEERQQPPLGKDGVLAATVDALRCVSALMEASMWLFTTTQQDVHRLAAPANAGKGEDEEDERRRQQTQQPQPQPLLQLPRGQQLEDLPMSPIQCDEACTPTALNY
Complex: 4KK_A_3(4YVE) / Model_17(4YVE/A) = [6.3]	Download	1206.60	31.71	MRAKIDDENSSVAVTLLPSAQVEPLASSQPPTRTGAVGTMVNTDAIDARGNDAESSGGGSAPSSMATTTTINAVFYNPSAQLPTPPPLHRNSSSPAPMQHLQHEEPQRLRAVPYFPASCESDSNEEPLFQHPPPAKPRAPLRPAPQSGRLWGAVSATPSSAGFVSGGTAPYASLLHTSSAPAVADTETSSTTAGHGLVVGCETSNHCLPASIKAHPPASATSPASIHGGYSDSVSDSTATTTVGNHSSGGRGLRRPPLMTGPNGAAVPLASPMLSGPQGRWVRSSGDESSSGFATLAVPAAPANLGDTVLVAEPPTPTKQRRTIHTGMGNTVSLSCGGIGAAPRLSTSAAASTGTCASAAAATSAAAVAGGASPKPSLRIAAPFRGLGYNPAANSVSAPASRATTSSMSTAPPPPSFKCYRREGSRKRSADVLSQFSALDLDETPATPFAQTGTSRFTSINHNGNGHNAFPSQPSPSTAVYRGAGGGSNAISTVSPLTIDYATPVALSQQIGGSNTFSQVLLHPSQDVLDMSQAETECSNFLARRILKEYNEVRLLGSGSFGTVSLFKEISSGEYVAVKMSPPLRTPEMERRYRRERSVMGMVRGLPHVVQLSAAWEEGRVPRMYLQLEYCPGGSVASVANAKQSRNEPWPEAEVKVFLAHMSIALDALHRANIAHVDFKPDNVLVDKDGAYKLSDFGCSVLLDERGRPRPETRNGYGSLARGQRAGWVGGVACANPNGGPAVHTGAGVGAGGLGSSLDFNNWNEGNELSTMSIDEGDCRYLCADMLNEKQHFKAGDMFSLGMSLFELMSGQPLPRNGDQFLALRRRVPVEVLRRRGYSADLVELVVALLRSDPPQRPTARQVLQYLRLSSEELQLLSSASAMKRWTESAESFLQLQEEERQQPPLGKDGVLAATVDALRCVSALMEASMWLFTTTQQDVHRLAAPANAGKGEDEEDERRRQQTQQPQPQPLLQLPRGQQLEDLPMSPIQCDEACTPTALNY
Complex: HFS_C_3(2ETK) / Model_11(2ETK/A) = [4.6]	Download	987.01	17.04	MRAKIDDENSSVAVTLLPSAQVEPLASSQPPTRTGAVGTMVNTDAIDARGNDAESSGGGSAPSSMATTTTINAVFYNPSAQLPTPPPLHRNSSSPAPMQHLQHEEPQRLRAVPYFPASCESDSNEEPLFQHPPPAKPRAPLRPAPQSGRLWGAVSATPSSAGFVSGGTAPYASLLHTSSAPAVADTETSSTTAGHGLVVGCETSNHCLPASIKAHPPASATSPASIHGGYSDSVSDSTATTTVGNHSSGGRGLRRPPLMTGPNGAAVPLASPMLSGPQGRWVRSSGDESSSGFATLAVPAAPANLGDTVLVAEPPTPTKQRRTIHTGMGNTVSLSCGGIGAAPRLSTSAAASTGTCASAAAATSAAAVAGGASPKPSLRIAAPFRGLGYNPAANSVSAPASRATTSSMSTAPPPPSFKCYRREGSRKRSADVLSQFSALDLDETPATPFAQTGTSRFTSINHNGNGHNAFPSQPSPSTAVYRGAGGGSNAISTVSPLTIDYATPVALSQQIGGSNTFSQVLLHPSQDVLDMSQAETECSNFLARRILKEYNEVRLLGSGSFGTVSLFKEISSGEYVAVKMSPPLRTPEMERRYRRERSVMGMVRGLPHVVQLSAAWEEGRVPRMYLQLEYCPGGSVASVANAKQSRNEPWPEAEVKVFLAHMSIALDALHRANIAHVDFKPDNVLVDKDGAYKLSDFGCSVLLDERGRPRPETRNGYGSLARGQRAGWVGGVACANPNGGPAVHTGAGVGAGGLGSSLDFNNWNEGNELSTMSIDEGDCRYLCADMLNEKQHFKAGDMFSLGMSLFELMSGQPLPRNGDQFLALRRRVPVEVLRRRGYSADLVELVVALLRSDPPQRPTARQVLQYLRLSSEELQLLSSASAMKRWTESAESFLQLQEEERQQPPLGKDGVLAATVDALRCVSALMEASMWLFTTTQQDVHRLAAPANAGKGEDEEDERRRQQTQQPQPQPLLQLPRGQQLEDLPMSPIQCDEACTPTALNY
Consensus [pKd Mean = 6.20]	-	1264 (s=184)	25 (s=5)	MRAKIDDENSSVAVTLLPSAQVEPLASSQPPTRTGAVGTMVNTDAIDARGNDAESSGGGSAPSSMATTTTINAVFYNPSAQLPTPPPLHRNSSSPAPMQHLQHEEPQRLRAVPYFPASCESDSNEEPLFQHPPPAKPRAPLRPAPQSGRLWGAVSATPSSAGFVSGGTAPYASLLHTSSAPAVADTETSSTTAGHGLVVGCETSNHCLPASIKAHPPASATSPASIHGGYSDSVSDSTATTTVGNHSSGGRGLRRPPLMTGPNGAAVPLASPMLSGPQGRWVRSSGDESSSGFATLAVPAAPANLGDTVLVAEPPTPTKQRRTIHTGMGNTVSLSCGGIGAAPRLSTSAAASTGTCASAAAATSAAAVAGGASPKPSLRIAAPFRGLGYNPAANSVSAPASRATTSSMSTAPPPPSFKCYRREGSRKRSADVLSQFSALDLDETPATPFAQTGTSRFTSINHNGNGHNAFPSQPSPSTAVYRGAGGGSNAISTVSPLTIDYATPVALSQQIGGSNTFSQVLLHPSQDVLDMSQAETECSNFLARRILKEYNEVRLLGSGSFGTVSLFKEISSGEYVAVKMSPPLRTPEMERRYRRERSVMGMVRGLPHVVQLSAAWEEGRVPRMYLQLEYCPGGSVASVANAKQSRNEPWPEAEVKVFLAHMSIALDALHRANIAHVDFKPDNVLVDKDGAYKLSDFGCSVLLDERGRPRPETRNGYGSLARGQRAGWVGGVACANPNGGPAVHTGAGVGAGGLGSSLDFNNWNEGNELSTMSIDEGDCRYLCADMLNEKQHFKAGDMFSLGMSLFELMSGQPLPRNGDQFLALRRRVPVEVLRRRGYSADLVELVVALLRSDPPQRPTARQVLQYLRLSSEELQLLSSASAMKRWTESAESFLQLQEEERQQPPLGKDGVLAATVDALRCVSALMEASMWLFTTTQQDVHRLAAPANAGKGEDEEDERRRQQTQQPQPQPLLQLPRGQQLEDLPMSPIQCDEACTPTALNY

Res_Name	Res_Num	Res_At	Nb_Contacts	Nb_Complexes	Nb[At_Ligand]
LEU	555	CD1	4	4	4[C],
LEU	556	N	10	4	1[F], 9[C],
LEU	556	CD1	26	4	1[F], 1[O], 4[N], 20[C],
LEU	556	CG	19	4	1[F], 1[O], 3[N], 14[C],
LEU	556	CA	14	4	1[F], 13[C],
LEU	556	CB	28	4	1[F], 1[O], 4[N], 22[C],
LEU	556	CD2	12	4	1[F], 1[O], 1[N], 9[C],
LEU	556	C	35	4	1[F], 1[S], 6[N], 27[C],
LEU	556	O	44	4	1[F], 1[S], 2[O], 8[N], 32[C],
GLY	557	O	41	4	1[S], 1[O], 6[N], 33[C],
GLY	557	C	47	4	1[S], 3[O], 7[N], 36[C],
GLY	557	N	41	4	1[F], 1[S], 6[N], 33[C],
GLY	557	CA	54	4	1[F], 1[S], 3[O], 7[N], 42[C],
SER	558	CA	39	4	2[S], 3[O], 28[C], 6[N],
SER	558	CB	23	4	2[O], 21[C],
SER	558	C	47	4	2[S], 8[O], 6[N], 31[C],
SER	558	OG	19	4	19[C],
SER	558	N	47	4	5[O], 8[N], 34[C],
SER	558	O	48	4	2[S], 8[O], 6[N], 32[C],
GLY	559	CA	44	4	2[S], 8[O], 29[C], 5[N],
GLY	559	O	31	4	2[S], 5[O], 2[N], 22[C],
GLY	559	N	46	4	2[S], 8[O], 30[C], 6[N],
GLY	559	C	38	4	2[S], 6[O], 26[C], 4[N],
SER	560	CB	28	4	2[S], 5[O], 3[N], 18[C],
SER	560	CA	32	4	2[S], 5[O], 22[C], 3[N],
SER	560	OG	28	4	2[S], 5[O], 3[N], 18[C],
SER	560	O	24	4	2[S], 5[O], 2[N], 15[C],
SER	560	C	29	4	2[S], 5[O], 2[N], 20[C],
SER	560	N	37	4	2[S], 6[O], 26[C], 3[N],
PHE	561	CE2	15	4	2[S], 5[O], 2[N], 6[C],
PHE	561	CA	28	4	2[S], 5[O], 2[N], 19[C],
PHE	561	C	30	4	2[S], 5[O], 2[N], 21[C],
PHE	561	CZ	12	4	2[S], 5[O], 2[N], 3[C],
PHE	561	N	33	4	2[S], 5[O], 23[C], 3[N],
PHE	561	CB	26	4	2[S], 5[O], 2[N], 17[C],
PHE	561	O	26	4	2[S], 5[O], 2[N], 17[C],
PHE	561	CD2	21	4	2[S], 5[O], 2[N], 12[C],
PHE	561	CG	23	4	2[S], 5[O], 2[N], 14[C],
PHE	561	CD1	18	4	2[S], 5[O], 2[N], 9[C],
PHE	561	CE1	15	4	2[S], 5[O], 2[N], 6[C],
GLY	562	CA	32	4	2[S], 5[O], 2[N], 23[C],
GLY	562	C	37	4	2[S], 5[O], 2[N], 28[C],
GLY	562	N	32	4	2[S], 5[O], 2[N], 23[C],
GLY	562	O	39	4	2[S], 5[O], 28[C], 4[N],
THR	563	C	49	4	1[S], 7[O], 9[N], 32[C],
THR	563	OG1	11	4	11[C],
THR	563	N	40	4	2[S], 6[O], 3[N], 29[C],
THR	563	CG2	14	4	1[O], 13[C],
THR	563	O	43	4	6[O], 7[N], 30[C],
THR	563	CB	20	4	2[O], 18[C],
THR	563	CA	38	4	2[S], 5[O], 5[N], 26[C],
VAL	564	N	65	4	4[S], 5[O], 9[N], 47[C],
VAL	564	CA	76	4	1[F], 4[S], 5[O], 6[N], 60[C],
VAL	564	CG1	83	4	1[F], 4[S], 6[O], 12[N], 60[C],
VAL	564	O	39	4	1[F], 1[S], 1[O], 5[N], 31[C],
VAL	564	C	55	4	1[F], 1[S], 2[O], 6[N], 45[C],
VAL	564	CB	88	4	1[F], 4[S], 6[O], 12[N], 65[C],
VAL	564	CG2	92	4	1[F], 4[S], 7[O], 14[N], 66[C],
SER	565	CA	10	4	1[F], 9[C],
SER	565	O	19	4	1[F], 1[O], 3[N], 14[C],
SER	565	N	41	4	1[F], 2[O], 6[N], 32[C],
SER	565	C	19	4	1[F], 1[O], 3[N], 14[C],
LEU	566	CA	14	4	1[F], 1[O], 3[N], 9[C],
LEU	566	CB	10	4	1[F], 1[O], 3[N], 5[C],
LEU	566	CD2	1	4	1[F],
LEU	566	CD1	11	4	1[F], 1[O], 3[N], 6[C],
LEU	566	N	17	4	1[F], 1[O], 3[N], 12[C],
LEU	566	CG	4	4	1[F], 1[O], 1[N], 1[C],
VAL	576	C	26	4	1[F], 1[O], 5[N], 19[C],
VAL	576	O	16	4	1[F], 1[O], 5[N], 9[C],
VAL	576	CA	10	4	1[O], 5[N], 4[C],
VAL	576	CB	1	4	1[N],
ALA	577	N	33	4	1[F], 1[O], 5[N], 26[C],
ALA	577	C	45	4	1[F], 2[O], 7[N], 35[C],
ALA	577	CB	52	4	1[F], 4[S], 3[O], 8[N], 36[C],
ALA	577	CA	43	4	1[F], 2[O], 7[N], 33[C],
ALA	577	O	47	4	1[F], 2[S], 2[O], 7[N], 35[C],
VAL	578	N	40	4	1[F], 2[O], 7[N], 30[C],
VAL	578	C	41	4	3[S], 1[O], 6[N], 31[C],
VAL	578	O	38	4	1[O], 4[N], 33[C],
VAL	578	CA	30	4	5[N], 25[C],
LYS	579	C	31	4	3[S], 3[O], 5[N], 20[C],
LYS	579	CG	75	4	6[S], 10[O], 9[N], 50[C],
LYS	579	CB	72	4	4[S], 6[O], 53[C], 9[N],
LYS	579	NZ	71	4	6[S], 10[O], 9[N], 46[C],
LYS	579	CD	82	4	6[S], 10[O], 9[N], 57[C],
LYS	579	N	50	4	4[S], 3[O], 36[C], 7[N],
LYS	579	CE	72	4	6[S], 10[O], 9[N], 47[C],
LYS	579	O	9	4	1[O], 8[C],
LYS	579	CA	64	4	4[S], 5[O], 7[N], 48[C],
MET	580	CB	7	4	7[C],
MET	580	N	22	4	2[O], 2[N], 18[C],
MET	580	O	30	4	2[S], 5[O], 2[N], 21[C],
MET	580	C	24	4	2[S], 3[O], 2[N], 17[C],
MET	580	CA	12	4	1[O], 11[C],
MET	580	CG	2	4	2[C],
LEU	584	N	16	4	3[O], 2[N], 11[C],
LEU	584	CA	21	4	2[S], 5[O], 2[N], 12[C],
LEU	584	CB	21	4	2[S], 5[O], 2[N], 12[C],
LEU	584	CD1	26	4	2[S], 6[O], 2[N], 16[C],
LEU	584	CD2	40	4	2[S], 8[O], 2[N], 28[C],
LEU	584	C	11	4	4[O], 1[N], 6[C],
LEU	584	CG	30	4	2[S], 6[O], 2[N], 20[C],
ARG	585	N	12	4	1[S], 4[O], 1[N], 6[C],
ARG	585	CB	1	4	1[O],
GLU	588	CB	2	4	2[O],
GLU	588	CG	2	4	2[O],
MET	589	SD	10	4	2[S], 5[O], 2[N], 1[C],
MET	589	CG	5	4	4[O], 1[C],
MET	589	CE	2	4	2[O],
TYR	593	N	1	4	1[C],
TYR	593	CA	1	4	1[C],
TYR	593	CB	1	4	1[C],
GLU	596	CG	17	4	3[S], 5[O], 9[C],
GLU	596	CD	48	4	4[S], 7[O], 29[C], 8[N],
GLU	596	CB	4	4	3[S], 1[O],
GLU	596	OE2	49	4	5[S], 8[O], 29[C], 7[N],
GLU	596	OE1	66	4	5[S], 7[O], 9[N], 45[C],
MET	600	CB	1	4	1[C],
MET	600	SD	33	4	4[S], 3[O], 22[C], 4[N],
MET	600	CE	26	4	4[S], 3[O], 2[N], 17[C],
MET	600	CG	11	4	3[S], 8[C],
VAL	609	C	1	4	1[C],
VAL	610	CA	24	4	1[S], 4[N], 19[C],
VAL	610	N	14	4	12[C], 2[N],
VAL	610	CG1	49	4	1[F], 4[S], 3[O], 7[N], 34[C],
VAL	610	C	15	4	13[C], 2[N],
VAL	610	O	13	4	11[C], 2[N],
VAL	610	CB	45	4	4[S], 3[O], 7[N], 31[C],
VAL	610	CG2	47	4	1[F], 4[S], 3[O], 7[N], 32[C],
GLN	611	N	11	4	9[C], 2[N],
GLN	611	O	10	4	8[C], 2[N],
GLN	611	C	5	4	3[C], 2[N],
GLN	611	CA	3	4	1[N], 2[C],
LEU	612	N	1	4	1[C],
LEU	626	CB	8	4	3[S], 1[O], 4[C],
LEU	626	CG	1	4	1[S],
LEU	626	O	17	4	1[O], 14[C], 2[N],
LEU	626	CD1	10	4	3[S], 3[O], 4[C],
GLN	627	C	4	4	2[C], 2[N],
LEU	628	CD2	28	4	3[S], 2[O], 3[N], 20[C],
LEU	628	C	31	4	1[O], 5[N], 25[C],
LEU	628	CA	31	4	1[O], 5[N], 25[C],
LEU	628	N	25	4	1[O], 5[N], 19[C],
LEU	628	CB	47	4	1[F], 4[S], 3[O], 7[N], 32[C],
LEU	628	CG	45	4	4[S], 3[O], 7[N], 31[C],
LEU	628	O	30	4	1[F], 1[O], 5[N], 23[C],
LEU	628	CD1	59	4	1[F], 4[S], 6[O], 11[N], 37[C],
GLU	629	C	36	4	1[F], 1[O], 5[N], 29[C],
GLU	629	CG	19	4	1[O], 5[N], 13[C],
GLU	629	OE1	7	4	5[C], 2[N],
GLU	629	CD	11	4	1[O], 3[N], 7[C],
GLU	629	O	42	4	1[F], 1[O], 7[N], 33[C],
GLU	629	CB	16	4	1[O], 5[N], 10[C],
GLU	629	N	29	4	1[O], 5[N], 23[C],
GLU	629	OE2	4	4	2[C], 2[N],
GLU	629	CA	24	4	1[O], 5[N], 18[C],
TYR	630	CE2	17	4	1[F], 1[O], 4[N], 11[C],
TYR	630	CD2	20	4	1[F], 1[O], 5[N], 13[C],
TYR	630	C	32	4	1[F], 1[O], 5[N], 25[C],
TYR	630	CB	30	4	1[F], 1[O], 5[N], 23[C],
TYR	630	CE1	32	4	1[F], 1[O], 5[N], 25[C],
TYR	630	O	29	4	1[F], 1[O], 5[N], 22[C],
TYR	630	CD1	35	4	1[F], 1[O], 5[N], 28[C],
TYR	630	CZ	22	4	1[F], 1[O], 5[N], 15[C],
TYR	630	CG	30	4	1[F], 1[O], 5[N], 23[C],
TYR	630	N	30	4	1[F], 1[O], 5[N], 23[C],
TYR	630	CA	34	4	1[F], 1[O], 5[N], 27[C],
CYS	631	N	38	4	1[F], 1[O], 6[N], 30[C],
CYS	631	CA	36	4	1[F], 1[O], 5[N], 29[C],
CYS	631	CB	43	4	1[F], 2[O], 7[N], 33[C],
CYS	631	O	35	4	1[F], 1[O], 5[N], 28[C],
CYS	631	C	31	4	1[F], 1[O], 5[N], 24[C],
CYS	631	SG	44	4	1[F], 1[S], 2[O], 7[N], 33[C],
PRO	632	N	23	4	1[F], 1[O], 5[N], 16[C],
PRO	632	C	10	4	1[F], 1[O], 3[N], 5[C],
PRO	632	CG	6	4	1[F], 1[O], 1[C], 3[N],
PRO	632	O	8	4	1[F], 1[O], 4[C], 2[N],
PRO	632	CB	7	4	1[F], 1[O], 2[C], 3[N],
PRO	632	CD	15	4	1[F], 1[O], 5[N], 8[C],
PRO	632	CA	16	4	1[F], 1[O], 3[N], 11[C],
GLY	633	C	2	4	1[F], 1[C],
GLY	633	N	9	4	1[F], 1[O], 4[C], 3[N],
GLY	633	CA	2	4	1[F], 1[C],
GLY	634	CA	18	4	1[F], 1[O], 3[N], 13[C],
GLY	634	C	17	4	1[F], 1[O], 3[N], 12[C],
GLY	634	O	18	4	1[F], 1[O], 3[N], 13[C],
GLY	634	N	17	4	1[F], 1[O], 3[N], 12[C],
SER	635	CA	6	4	6[C],
SER	635	CB	15	4	1[O], 1[N], 13[C],
SER	635	N	13	4	1[F], 1[N], 11[C],
SER	635	OG	4	4	4[C],
ASP	678	OD1	3	4	1[N], 2[C],
ASP	678	OD2	4	4	2[O], 2[C],
LYS	680	CE	9	4	1[O], 1[N], 7[C],
LYS	680	CD	2	4	2[C],
LYS	680	NZ	8	4	1[N], 7[C],
LYS	680	CG	2	4	2[C],
LYS	680	O	1	4	1[C],
PRO	681	O	2	4	2[C],
PRO	681	C	2	4	2[C],
ASP	682	OD1	3	4	3[C],
ASP	682	N	3	4	3[C],
ASP	682	C	33	4	4[S], 4[O], 7[N], 18[C],
ASP	682	O	54	4	4[S], 5[O], 7[N], 38[C],
ASP	682	CG	5	4	1[N], 4[C],
ASP	682	OD2	7	4	1[N], 6[C],
ASP	682	CA	12	4	1[S], 1[O], 7[C], 3[N],
ASP	682	CB	18	4	2[O], 11[C], 5[N],
ASN	683	CB	25	4	4[S], 4[O], 12[C], 5[N],
ASN	683	OD1	41	4	4[S], 5[O], 7[N], 25[C],
ASN	683	CG	27	4	4[S], 4[O], 14[C], 5[N],
ASN	683	C	24	4	4[S], 2[O], 3[N], 15[C],
ASN	683	N	27	4	3[S], 4[O], 5[N], 15[C],
ASN	683	ND2	12	4	3[O], 7[C], 2[N],
ASN	683	CA	39	4	4[S], 5[O], 7[N], 23[C],
ASN	683	O	24	4	4[S], 1[O], 3[N], 16[C],
VAL	684	C	3	4	1[O], 2[C],
VAL	684	CA	3	4	1[O], 2[C],
VAL	684	N	6	4	1[S], 1[O], 3[C], 1[N],
VAL	684	O	3	4	1[O], 2[C],
LEU	685	CB	53	4	1[F], 3[S], 3[O], 8[N], 38[C],
LEU	685	C	14	4	1[O], 4[N], 9[C],
LEU	685	CD1	60	4	1[F], 4[S], 4[O], 11[N], 40[C],
LEU	685	CD2	67	4	1[F], 4[S], 6[O], 12[N], 44[C],
LEU	685	N	17	4	1[O], 1[N], 15[C],
LEU	685	CG	59	4	1[F], 4[S], 3[O], 11[N], 40[C],
LEU	685	CA	37	4	1[F], 2[O], 5[N], 29[C],
VAL	686	O	16	4	1[F], 1[O], 4[N], 10[C],
VAL	686	N	13	4	1[F], 1[O], 3[N], 8[C],
VAL	686	C	6	4	1[O], 3[N], 2[C],
LYS	693	O	6	4	1[O], 5[C],
LYS	693	CD	5	4	3[C], 2[N],
LYS	693	CB	7	4	1[N], 6[C],
LEU	694	C	21	4	3[S], 1[O], 1[N], 16[C],
LEU	694	CA	1	4	1[O],
LEU	694	O	22	4	3[S], 1[O], 2[N], 16[C],
SER	695	O	44	4	4[S], 5[O], 7[N], 28[C],
SER	695	OG	70	4	1[F], 4[S], 6[O], 12[N], 47[C],
SER	695	N	42	4	4[S], 5[O], 25[C], 8[N],
SER	695	CA	56	4	4[S], 5[O], 9[N], 38[C],
SER	695	CB	70	4	1[F], 4[S], 6[O], 12[N], 47[C],
SER	695	C	53	4	4[S], 5[O], 35[C], 9[N],
ASP	696	CA	62	4	4[S], 5[O], 9[N], 44[C],
ASP	696	C	44	4	4[S], 5[O], 7[N], 28[C],
ASP	696	CB	67	4	4[S], 6[O], 9[N], 48[C],
ASP	696	OD2	66	4	6[S], 9[O], 42[C], 9[N],
ASP	696	O	34	4	4[S], 5[O], 20[C], 5[N],
ASP	696	CG	69	4	6[S], 8[O], 9[N], 46[C],
ASP	696	N	62	4	4[S], 5[O], 44[C], 9[N],
ASP	696	OD1	71	4	6[S], 10[O], 9[N], 46[C],
PHE	697	CB	3	4	2[S], 1[C],
PHE	697	N	26	4	4[S], 5[O], 4[N], 13[C],
PHE	697	C	4	4	1[S], 3[O],
PHE	697	CA	7	4	3[S], 3[O], 1[C],
PHE	697	CE2	9	4	3[S], 1[O], 5[C],
PHE	697	CD2	8	4	3[S], 1[O], 4[C],
PHE	697	CZ	4	4	2[S], 2[C],
PHE	697	CG	4	4	3[S], 1[C],
GLY	698	CA	18	4	3[S], 6[O], 2[N], 7[C],
GLY	698	O	3	4	2[O], 1[C],
GLY	698	C	4	4	2[O], 1[N], 1[C],
GLY	698	N	16	4	3[S], 5[O], 2[N], 6[C],
CYS	699	SG	1	4	1[C],
Total = 264


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