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Nucleic atom dist Protein atom
DC604:B.OP1/1 2.87 ARG331:A.NH2/1
DG606:B.OP2/1 3 ILE248:A.N/1
DA607:B.OP2/1 2.95 GLY246:A.N/1
DA607:B.OP2/1 3.1 ARG336:A.NH1/1
DA607:B.OP2/1 2.83 ARG336:A.NH2/1
DA608:B.OP1/1 2.57 ARG242:A.NH1/1
DA608:B.OP1/1 2.62 LYS243:A.N/1
DA608:B.OP2/1 3.06 SER244:A.OG/1
DT609:B.OP1/1 2.73 ARG238:A.NH1/1
DC611:B.OP1/1 2.67 ALA220:A.N/1
DA507:C.OP1/1 3.36 THR301:A.N/1
DA507:C.OP2/1 2.67 THR301:A.OG1/1
DG508:C.OP2/1 2.77 GLY299:A.N/1
DG509:C.OP2/1 3.2 SER297:A.N/1
DT511:C.OP1/1 3.11 LYS193:A.NZ/1
DT512:C.OP1/1 2.8 GLY187:A.N/1
DT512:C.OP1/1 2.85 THR190:A.N/1
DT512:C.OP1/1 2.71 THR190:A.OG1/1
DT512:C.OP2/1 3.38 ILE189:A.N/1
DC513:C.OP1/1 2.88 GLY185:A.N/1
DC513:C.O3'/1 3.11 GLU106:A.OE2/1
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Nucleic atom d_n2w water d_p2w Protein atom
DC604:B.OP1/1 2.22 705:B/1 2.57 SER34:A.OG/1
DC610:B.O3'/1 3.1 701:B/1 2.9 ILE217:A.O/1
DC610:B.O3'/1 3.1 701:B/1 3.03 LYS221:A.N/1
DC611:B.OP1/1 2.66 701:B/1 2.9 ILE217:A.O/1
DC611:B.OP1/1 2.66 701:B/1 3.03 LYS221:A.N/1
DT612:B.OP1/1 2.75 702:B/1 2.91 GLY215:A.O/1
DC513:C.OP1/1 2.62 701:C/1 2.63 VAL183:A.O/1
DC513:C.OP1/1 2.62 701:C/1 2.97 ILE186:A.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 - 2021

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