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Nucleic atom dist Protein atom
DG3:B.OP1/1 2.47 ASN85:A.OD1/1
DG3:B.OP2/1 2.66 GLY196:D.N/1
DC4:B.OP1/1 3.13 SER87:A.N/1
DC4:B.OP2/1 2.92 ARG203:D.NH2/1
DC4:B.O5'/1 3.37 ARG203:D.NH2/1
DG5:B.OP1/1 2.78 LYS89:A.N/1
DG5:B.OP2/1 2.92 LYS148:A.NZ/1
DA6:B.OP2/1 2.94 LYS113:A.NZ/1
DA6:B.OP2/1 2.81 ARG145:A.NH2/1
DA6:B.N7/1 3.18 ASN141:D.ND2/1
DA6:B.N6/1 2.78 ASN141:D.OD1/1
DA7:B.N7/1 3.16 ARG145:A.NE/1
DA7:B.N7/1 3.27 ARG145:A.NH2/1
DT8:B.OP2/1 2.86 GLY116:A.N/1
DT8:B.O4/1 3.42 ASN141:A.N/1
DT8:B.O4/1 3.03 ALA142:A.N/1
DC10:B.N4/1 2.75 ALA138:A.O/1
DG3:C.OP1/1 2.47 ASN85:D.OD1/1
DG3:C.OP2/1 2.66 GLY196:A.N/1
DC4:C.OP1/1 3.13 SER87:D.N/1
DC4:C.OP2/1 2.92 ARG203:A.NH2/1
DC4:C.O5'/1 3.37 ARG203:A.NH2/1
DG5:C.OP1/1 2.78 LYS89:D.N/1
DG5:C.OP2/1 2.92 LYS148:D.NZ/1
DA6:C.OP2/1 2.94 LYS113:D.NZ/1
DA6:C.OP2/1 2.81 ARG145:D.NH2/1
DA6:C.N7/1 3.17 ASN141:A.ND2/1
DA6:C.N6/1 2.78 ASN141:A.OD1/1
DA7:C.N7/1 3.16 ARG145:D.NE/1
DA7:C.N7/1 3.27 ARG145:D.NH2/1
DT8:C.OP2/1 2.86 GLY116:D.N/1
DT8:C.O4/1 3.42 ASN141:D.N/1
DT8:C.O4/1 3.03 ALA142:D.N/1
DC10:C.N4/1 2.75 ALA138:D.O/1
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Nucleic atom d_n2w water d_p2w Protein atom
DC4:B.OP1/1 2.74 309:D/1 2.94 ARG203:D.NE/1
DC4:B.N4/1 3.3 307:D/1 2.99 ILE197:D.O/1
DG5:B.OP2/1 2.82 14:B/1 2.94 ASN141:D.ND2/1
DG5:B.OP2/1 3.18 407:D/1 2.83 GLU144:D.OE1/1
DG5:B.OP2/1 2.82 14:B/1 2.79 GLU144:D.OE2/1
DG5:B.OP2/1 2.82 14:B/1 3.49 ARG203:D.NH1/1
DG5:B.N7/1 2.87 278:D/1 3.03 ALA139:D.O/1
DG5:B.N7/1 2.87 278:D/1 3.05 ARG200:D.NH1/1
DG5:B.N7/1 2.87 278:D/1 3.19 ARG203:D.NH1/1
DG5:B.N7/1 2.87 278:D/1 3.15 ARG203:D.NH2/1
DG5:B.O6/1 3.26 278:D/1 3.05 ARG200:D.NH1/1
DA6:B.OP1/1 2.81 27:B/1 2.85 ALA112:A.O/1
DA6:B.OP2/1 2.76 279:D/1 2.99 LYS113:A.NZ/1
DA6:B.OP2/1 2.76 279:D/1 3.08 ARG145:A.NH1/1
DC4:C.OP1/1 2.74 309:A/1 2.94 ARG203:A.NE/1
DC4:C.N4/1 3.3 307:A/1 2.99 ILE197:A.O/1
DG5:C.OP2/1 2.82 14:C/1 2.94 ASN141:A.ND2/1
DG5:C.OP2/1 3.18 407:A/1 2.83 GLU144:A.OE1/1
DG5:C.OP2/1 2.82 14:C/1 2.8 GLU144:A.OE2/1
DG5:C.OP2/1 2.82 14:C/1 3.49 ARG203:A.NH1/1
DG5:C.N7/1 2.87 278:A/1 3.03 ALA139:A.O/1
DG5:C.N7/1 2.87 278:A/1 3.05 ARG200:A.NH1/1
DG5:C.N7/1 2.87 278:A/1 3.19 ARG203:A.NH1/1
DG5:C.N7/1 2.87 278:A/1 3.15 ARG203:A.NH2/1
DG5:C.O6/1 3.26 278:A/1 3.05 ARG200:A.NH1/1
DA6:C.OP1/1 2.81 27:C/1 2.85 ALA112:D.O/1
DA6:C.OP2/1 2.76 279:A/1 2.99 LYS113:D.NZ/1
DA6:C.OP2/1 2.76 279:A/1 3.08 ARG145:D.NH1/1
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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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