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Nucleic atom dist Protein atom
DA19:I.OP1/1 2.96 SER1253:D.N/1
DA19:I.OP1/1 2.74 SER1253:D.OG/1
DA19:I.OP2/1 2.73 SER1253:D.OG/1
DA30:I.OP2/1 3.05 ARG832:C.NH1/1
DG31:I.OP1/1 2.72 ARG817:C.N/1
DG31:I.OP2/1 3.33 ARG817:C.NE/1
DT32:I.OP1/1 3.26 LYS815:C.N/1
DG40:I.OP1/1 3.13 THR1285:D.N/1
DG40:I.OP2/1 3.07 SER1284:D.N/1
DC50:I.OP2/1 3.05 SER486:A.N/1
DA51:I.OP1/1 3.05 ARG472:A.NH1/1
DA51:I.OP1/1 3.06 ARG472:A.NH2/1
DA51:I.OP1/1 2.85 PHE484:A.N/1
DA51:I.OP2/1 2.85 ARG472:A.NH2/1
DC60:I.OP1/1 2.84 ARG36:B.NH2/1
DC60:I.OP2/1 3.27 ARG36:B.NH1/1
DG70:I.OP1/1 2.81 VAL517:A.N/1
DG70:I.OP1/1 2.59 HIS518:A.ND1/1
DT80:I.OP1/1 3.21 GLY248:F.N/1
DG81:I.OP1/1 2.66 ILE246:F.N/1
DG81:I.OP1/1 3.13 ILE246:F.O/1
DG81:I.OP2/1 2.9 ARG235:F.NH1/1
DG81:I.O3'/1 3.34 GLY644:E.N/1
DA82:I.OP1/1 3.1 GLY644:E.N/1
DA82:I.OP1/1 2.97 ALA647:E.N/1
DA82:I.N3/1 2.89 ARG640:E.NH2/1
DA83:I.OP1/1 3.09 TYR641:E.N/1
DA83:I.O4'/1 2.84 ARG640:E.NH2/1
DT90:I.OP2/1 2.43 ARG669:E.NH2/1
DT90:I.O3'/1 2.87 ARG663:E.NH1/1
DT91:I.OP1/1 2.5 LYS664:E.N/1
DT91:I.OP2/1 3.02 LEU665:E.N/1
DC101:I.OP1/1 2.58 LYS279:F.N/1
DC101:I.OP1/1 3.01 THR280:F.OG1/1
DA111:I.OP1/1 2.93 ALA1045:G.N/1
DT112:I.OP1/1 2.81 VAL1043:G.N/1
DT112:I.OP2/1 3.4 ARG1035:G.NH2/1
DG122:I.OP1/1 3.08 ARG1029:G.NH1/1
DG122:I.OP1/1 2.92 ARG1029:G.NH2/1
DG122:I.OP1/1 3.21 SER1433:H.N/1
DT123:I.OP1/1 3.03 LYS1431:H.N/1
DC132:I.OP1/1 3.24 ARG1077:G.N/1
DC132:I.OP2/1 3.03 THR1076:G.N/1
DG144:I.OP1/1 2.7 ARG442:A.N/1
DG144:I.OP1/1 2.92 THR445:A.OG1/1
DA165:J.OP1/1 2.88 SER1453:H.N/1
DA175:J.OP1/1 2.98 GLU1432:H.OE1/1
DA176:J.OP2/1 3.01 ARG1032:G.NH1/1
DG177:J.OP1/1 2.96 ARG1017:G.N/1
DG177:J.OP2/1 3.32 ARG1017:G.NE/1
DG177:J.OP2/1 3 ARG1017:G.NH2/1
DG186:J.OP1/1 2.96 SER1484:H.N/1
DG186:J.OP1/1 2.84 THR1485:H.N/1
DG186:J.OP1/1 3.05 THR1485:H.OG1/1
DG186:J.OP2/1 3.17 SER1484:H.N/1
DA187:J.OP2/1 2.88 ARG1483:H.NH2/1
DC196:J.OP2/1 3.04 SER686:E.N/1
DA197:J.OP1/1 3.17 ARG672:E.NH1/1
DA197:J.OP1/1 2.91 PHE684:E.N/1
DA197:J.OP2/1 3.07 ARG672:E.NH2/1
DC199:J.OP1/1 3.39 ARG219:F.NH1/1
DA207:J.OP1/1 3.06 ARG236:F.NH2/1
DA207:J.OP2/1 3.33 ARG236:F.NH1/1
DC215:J.OP1/1 2.6 ARG642:E.NE/1
DC215:J.OP1/1 2.66 ARG642:E.NH2/1
DG217:J.OP1/1 2.79 VAL717:E.N/1
DG227:J.OP2/1 2.71 GLY48:B.N/1
DA228:J.OP1/1 2.67 ILE46:B.N/1
DA228:J.OP2/1 2.88 ARG35:B.NH2/1
DA228:J.O3'/1 3.19 GLY444:A.N/1
DA229:J.OP1/1 3.13 GLY444:A.N/1
DA229:J.OP1/1 2.93 VAL446:A.N/1
DA229:J.OP1/1 3.07 ALA447:A.N/1
DC230:J.OP1/1 2.93 TYR441:A.N/1
DT237:J.OP1/1 2.62 ARG469:A.NH2/1
DT238:J.OP1/1 3.14 LYS464:A.N/1
DT238:J.OP2/1 3.04 LEU465:A.N/1
DG246:J.OP1/1 2.92 LYS79:B.NZ/1
DC247:J.OP1/1 2.61 LYS79:B.N/1
DC247:J.OP1/1 2.88 THR80:B.OG1/1
DA257:J.OP1/1 3.21 ALA845:C.N/1
DT258:J.OP2/1 3.21 ARG835:C.NH1/1
DT258:J.OP2/1 3 ARG835:C.NH2/1
DT258:J.OP2/1 3.32 VAL843:C.N/1
DG268:J.OP1/1 2.68 ARG829:C.NH1/1
DG268:J.OP1/1 3.14 ARG829:C.NH2/1
DG268:J.OP1/1 2.83 SER1233:D.N/1
DG268:J.OP1/1 2.98 SER1233:D.O/1
DT269:J.OP1/1 3.21 LYS1231:D.N/1
DC278:J.OP1/1 3.06 THR876:C.N/1
DC278:J.OP1/1 3.07 ARG877:C.N/1
DC278:J.OP2/1 3.25 THR876:C.N/1
DG290:J.OP1/1 3.02 ARG642:E.N/1
DG290:J.OP1/1 2.37 THR645:E.OG1/1
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Nucleic atom d_n2w water d_p2w Protein atom
DG81:I.OP2/1 2.92 328:F/1 2.46 ILE246:F.O/1
DG81:I.OP2/1 2.92 328:F/1 2.83 TYR251:F.OH/1
DG121:I.OP1/1 2.21 364:I/1 2.51 TYR1437:H.OH/1
DA207:J.OP1/1 2.53 358:J/1 2.57 THR230:F.OG1/1
DA228:J.OP1/1 2.33 359:J/1 3.09 ARG39:B.NH1/1
DA228:J.OP1/1 2.33 359:J/1 3.02 ARG39:B.NH2/1
DA228:J.OP1/1 2.33 359:J/1 2.51 LYS44:B.O/1
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Core number Atoms Action

  Hbonds:

Hbonds service shows hydrogen bonds on the NA-protein interface. One H-bond is one line in the table, where:
 Nucleic atom is atom of nucleic acid in Jmol/RasMol format.
 Protein atom is atom of protein in Jmol/RasMol format.
 Dist is distance from nucleic atom to protein atom in angstroms (Å).

  W-Bridges:

W-Bridges service shows Water-bridges on the NA-protein interface. One Water-bridge is one line in the table, where:
 Nucleic atom is atom of nucleic acid in Jmol/RasMol format.
 Protein atom is atom of protein in Jmol/RasMol format.
 Water is water molecule.
 d_n2w is distance from nucleic atom to water molecule (Å).
 d_p2w is distance from protein atom to water molecule (Å).

  CluD:

CluD service shows hydrophobic clusters on the NA-protein interface. One Cluster is one line in the table, where:
 Core number is serial number of cluster.
 Atoms is number of detected atoms in the cluster.
© NPIDB team 2003 - 2019

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