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Nucleic atom dist Protein atom
DA9:X.OP1/1 2.82 ASN460:S.ND2/1
DA11:X.OP1/1 2.68 ARG413:S.O/1
DT12:X.OP2/1 3.02 ARG413:S.NE/1
DT12:X.OP2/1 2.3 ARG413:S.NH1/1
DA13:X.OP2/1 2.93 TYR155:R.OH/1
DT15:X.O2/1 3.24 ASN485:R.ND2/1
DA16:X.O3'/1 2.79 GLN484:R.OE1/1
DA16:X.N3/1 2.68 GLN484:R.NE2/1
DG17:X.N3/1 3.13 GLN484:R.NE2/1
DT18:X.OP1/1 2.84 LYS446:R.NZ/1
DC23:X.O3'/1 2.95 ARG121:R.NH2/1
DT24:X.OP1/1 3 ARG121:R.NH2/1
DT25:X.OP1/1 3.03 ARG120:R.O/1
DT25:X.OP1/1 2.44 SER122:R.N/1
DT25:X.OP1/1 2.63 SER122:R.OG/1
DT26:X.OP1/1 2.91 VAL117:R.O/1
DT27:X.OP2/1 2.31 SER75:R.OG/1
DT27:X.O5'/1 2.91 SER75:R.OG/1
DG62:X.O3'/1 3.12 THR117:E.OG1/1
DC65:X.OP2/1 3.17 ASP234:O.N/1
DC7:Y.O5'/1 2.43 LYS188:A.NZ/1
DC8:Y.OP1/1 3.09 LYS188:A.NZ/1
DT19:Y.O2/1 2.68 ARG1373:A.NH2/1
DT20:Y.OP1/1 2.94 LYS1391:A.N/1
DT20:Y.O4'/1 2.65 GLU1390:A.OE2/1
DT21:Y.OP1/1 3.34 ARG365:A.NH1/1
DT21:Y.OP2/1 2.51 LYS360:A.NZ/1
DC24:Y.O2/1 3.23 ARG378:A.NH2/1
DT25:Y.OP1/1 3 ARG372:A.NH1/1
DG27:Y.OP2/1 2.57 ARG1054:B.NH2/1
DA49:Y.OP1/1 3.03 ARG120:R.NH2/1
DA52:Y.OP2/1 2.87 ARG424:R.NH2/1
DT54:Y.OP1/1 3.1 THR438:R.OG1/1
DT57:Y.OP1/1 2.68 LYS537:R.NZ/1
DA60:Y.OP1/1 2.3 ARG219:R.N/1
DT61:Y.OP2/1 2.85 ALA251:R.N/1
DT61:Y.OP2/1 3.1 THR254:R.OG1/1
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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.
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