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Nucleic atom dist Protein atom
DT4:C.OP2/1 2.88 THR162:A.N/1
DT4:C.OP2/1 2.56 THR162:A.OG1/1
DG5:C.OP2/1 3.11 TYR176:A.OH/1
DG5:C.N7/1 3.06 ARG172:A.NH1/1
DT14:C.OP1/1 3.28 ARG143:A.N/1
DT14:C.O2/1 2.82 GLY141:A.N/1
DG16:C.N2/1 3.19 ASN127:B.ND2/1
DA17:C.OP1/1 3.08 ARG119:B.NE/1
DT18:C.O2/1 2.98 ARG130:B.NH2/1
DT20:C.O2/1 2.84 ARG142:B.N/1
DA21:C.OP1/1 2.94 ARG144:B.NE/1
DA22:C.OP1/1 2.88 THR145:B.N/1
DA22:C.OP1/1 3.02 VAL146:B.N/1
DA22:C.N7/1 2.61 LYS177:B.NZ/1
DG23:C.OP2/1 3.36 ALA171:B.N/1
DG23:C.OP2/1 2.42 THR174:B.OG1/1
DG24:C.N7/1 2.45 SER173:B.OG/1
DT4:D.OP2/1 2.92 THR162:B.N/1
DT4:D.OP2/1 2.72 THR162:B.OG1/1
DG5:D.OP2/1 3.14 TYR176:B.OH/1
DG5:D.N7/1 2.95 ARG172:B.NH1/1
DG5:D.O6/1 3.11 ARG172:B.NH2/1
DA12:D.N3/1 3.35 ARG142:B.NH1/1
DT15:D.OP1/1 3.03 ARG143:B.NH2/1
DG17:D.N3/1 2.69 THR126:B.OG1/1
DA19:D.OP1/1 2.77 LYS136:A.NZ/1
DT20:D.O2/1 3.44 ARG142:A.N/1
DA21:D.OP1/1 3.2 ARG144:A.NE/1
DA21:D.N3/1 3.19 ARG142:A.NH1/1
DT22:D.OP2/1 2.66 ARG148:A.NH1/1
DC23:D.OP2/1 3.17 ALA171:A.N/1
DC23:D.OP2/1 2.61 THR174:A.OG1/1
DA24:D.N7/1 2.83 SER173:A.OG/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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