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Nucleic atom dist Protein atom
DT1:D.O5'/1 2.89 CYS450:B.O/1
DG2:D.OP1/1 3.26 TYR452:B.N/1
DG2:D.OP2/1 3.04 HIS451:B.ND1/1
DG2:D.OP2/1 3.37 TYR452:B.N/1
DG3:D.OP2/1 2.65 TYR452:B.OH/1
DG3:D.N7/1 2.9 LYS461:B.NZ/1
DG12:D.OP1/1 2.97 ARG489:A.NE/1
DG12:D.OP1/1 3.31 ARG489:A.NH2/1
DG12:D.OP2/1 2.7 ARG496:A.NH1/1
DG12:D.OP2/1 2.69 ARG496:A.NH2/1
DG12:D.N7/1 3.15 ARG466:A.NH1/1
DG12:D.O6/1 3.13 ARG466:A.NH2/1
DA2:C.OP2/1 3.35 TYR452:A.N/1
DG3:C.OP2/1 2.51 TYR452:A.OH/1
DG3:C.N7/1 3.13 LYS461:A.NZ/1
DG12:C.OP1/1 2.96 ARG489:B.NE/1
DG12:C.OP1/1 2.58 ARG489:B.NH2/1
DG12:C.OP2/1 3.33 ARG496:B.NH1/1
DG12:C.N7/1 3.15 ARG466:B.NH1/1
DG12:C.O6/1 3.36 ARG466:B.NH1/1
DG12:C.O6/1 2.99 ARG466:B.NH2/1
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Nucleic atom d_n2w water d_p2w Protein atom
DT11:D.OP1/1 2.94 5:A/1 3.06 ARG489:A.O/1
DT11:D.OP1/1 2.94 5:A/1 2.93 ARG496:A.NH1/1
DT11:D.OP2/1 2.46 16:A/1 2.32 TYR474:A.OH/1
DG12:D.OP2/1 3.2 26:A/1 2.81 SER459:A.O/1
DT13:D.OP2/1 2.44 55:D/1 2.9 SER459:A.N/1
DA2:C.OP1/1 3.14 11:A/1 2.86 GLY453:A.N/1
DA2:C.OP1/1 3.05 34:A/1 2.89 ARG510:A.N/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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