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Nucleic atom dist Protein atom
DA19:I.OP1/1 2.85 SER1253:D.N/1
DA30:I.OP2/1 3.33 ARG832:C.NH1/1
DG31:I.OP1/1 2.59 ARG817:C.N/1
DG31:I.OP2/1 3.05 ARG817:C.NE/1
DT32:I.OP1/1 3.29 ARG820:C.NH2/1
DG40:I.OP1/1 3.19 THR1285:D.N/1
DG40:I.OP1/1 2.93 THR1285:D.OG1/1
DG40:I.OP2/1 3.27 SER1284:D.N/1
DG40:I.OP2/1 3.05 SER1284:D.OG/1
DA41:I.OP2/1 2.64 ARG1283:D.NH2/1
DC50:I.OP2/1 3.32 SER486:A.N/1
DA51:I.OP1/1 3.02 ARG472:A.NH1/1
DA51:I.OP1/1 2.75 PHE484:A.N/1
DA51:I.OP2/1 2.8 ARG472:A.NH2/1
DA61:I.OP1/1 3.43 ARG463:A.NH1/1
DA61:I.OP1/1 3.28 ARG36:B.NH2/1
DC69:I.OP2/1 3.3 ARG442:A.NH1/1
DG71:I.OP1/1 2.82 VAL517:A.N/1
DG71:I.OP1/1 3.08 THR518:A.N/1
DG71:I.OP1/1 2.93 THR518:A.OG1/1
DT81:I.OP1/1 3.14 GLY248:F.N/1
DG82:I.OP1/1 2.8 ILE246:F.N/1
DA83:I.OP1/1 3.16 GLY644:E.N/1
DA83:I.OP1/1 3.1 ALA647:E.N/1
DA83:I.N3/1 3.14 ARG640:E.NH2/1
DA84:I.OP1/1 2.91 TYR641:E.N/1
DA84:I.O4'/1 3.43 ARG640:E.NH2/1
DT91:I.OP2/1 2.59 ARG669:E.NH2/1
DT91:I.O3'/1 2.95 ARG663:E.NE/1
DT92:I.OP1/1 2.72 ARG663:E.NE/1
DT92:I.OP1/1 2.72 ARG663:E.NH2/1
DT92:I.OP1/1 2.79 LYS664:E.N/1
DT92:I.OP2/1 3.04 LEU665:E.N/1
DC102:I.OP1/1 2.85 LYS279:F.N/1
DC102:I.OP1/1 2.74 THR280:F.OG1/1
DA112:I.OP1/1 2.97 ALA1045:G.N/1
DT113:I.OP1/1 3.03 ARG1035:G.NH1/1
DT113:I.OP1/1 3.33 VAL1043:G.N/1
DG123:I.OP1/1 2.7 ARG1029:G.NH2/1
DG123:I.O4'/1 3.22 ARG1430:H.NH1/1
DT124:I.OP1/1 3.03 LYS1431:H.N/1
DG132:I.O4'/1 3.18 ARG1077:G.NH2/1
DC133:I.OP1/1 2.91 ARG1077:G.N/1
DC133:I.OP2/1 3.26 THR1076:G.N/1
DA134:I.OP1/1 2.45 LYS1075:G.NZ/1
DG145:I.OP1/1 2.79 ARG442:A.N/1
DG145:I.OP1/1 2.9 THR445:A.OG1/1
DA166:J.OP1/1 3.43 SER1453:H.N/1
DG178:J.OP1/1 3.05 ARG1017:G.N/1
DG178:J.OP2/1 3.2 ARG1017:G.NE/1
DG186:J.O4'/1 3.19 ARG1042:G.NH1/1
DG187:J.OP1/1 3.2 THR1485:H.N/1
DG187:J.OP1/1 2.7 THR1485:H.OG1/1
DG187:J.OP2/1 3.1 SER1484:H.N/1
DA188:J.OP2/1 3.15 ARG1483:H.NH2/1
DC197:J.OP2/1 3.41 SER686:E.N/1
DA198:J.OP1/1 3.12 ARG672:E.NH1/1
DA198:J.OP1/1 2.96 PHE684:E.N/1
DA198:J.OP2/1 3.11 ARG672:E.NH2/1
DA208:J.OP1/1 3.23 ARG236:F.NH2/1
DA208:J.OP2/1 3.09 ARG236:F.NH1/1
DC216:J.OP1/1 3.19 ARG642:E.NE/1
DC216:J.OP1/1 3.37 ARG642:E.NH2/1
DG218:J.OP1/1 2.96 VAL717:E.N/1
DG218:J.OP1/1 2.64 THR718:E.OG1/1
DT228:J.OP1/1 3.31 GLY48:B.N/1
DG229:J.OP1/1 2.8 ILE46:B.N/1
DG229:J.O3'/1 3.2 GLY444:A.N/1
DA230:J.OP1/1 2.88 GLY444:A.N/1
DA230:J.OP1/1 2.9 VAL446:A.N/1
DA230:J.OP1/1 3.1 ALA447:A.N/1
DA230:J.N3/1 2.66 ARG440:A.NH2/1
DA231:J.OP1/1 2.87 TYR441:A.N/1
DA231:J.O4'/1 2.97 ARG440:A.NH1/1
DT238:J.OP2/1 2.79 ARG469:A.NH2/1
DT238:J.O3'/1 2.92 ARG463:A.NH2/1
DT239:J.OP1/1 3.32 LYS464:A.N/1
DT239:J.OP2/1 2.84 LEU465:A.N/1
DC249:J.OP1/1 3.34 LYS79:B.N/1
DC249:J.OP1/1 2.62 THR80:B.OG1/1
DT260:J.OP1/1 3.16 ARG835:C.NH1/1
DT260:J.OP1/1 3.21 VAL843:C.N/1
DT260:J.OP2/1 3.17 ARG835:C.NH2/1
DG270:J.OP1/1 3.17 ARG829:C.NH1/1
DG270:J.OP1/1 3.28 ARG829:C.NH2/1
DG270:J.OP1/1 3.05 SER1233:D.N/1
DT271:J.OP1/1 3.27 LYS1231:D.N/1
DC280:J.OP1/1 3 THR876:C.N/1
DC280:J.OP1/1 3.03 ARG877:C.N/1
DG292:J.OP1/1 3.05 ARG642:E.N/1
DG292:J.OP1/1 2.56 THR645:E.OG1/1
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Nucleic atom d_n2w water d_p2w Protein atom
DA198:J.OP2/1 2.74 307:J/1 2.85 ARG672:E.NH2/1
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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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