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Nucleic atom dist Protein atom
DG20:C.OP1/1 2.93 CYS431:A.N/1
DG21:C.OP1/1 2.74 TYR433:A.N/1
DG21:C.OP2/1 2.68 HIS432:A.ND1/1
DA22:C.OP2/1 2.67 TYR433:A.OH/1
DA22:C.N7/1 3.48 LYS442:A.NZ/1
DG31:C.OP1/1 2.77 ARG470:B.NE/1
DG31:C.OP1/1 3.22 ARG470:B.NH2/1
DG31:C.OP1/1 2.96 LYS471:B.NZ/1
DG31:C.OP2/1 3.07 ARG477:B.NH1/1
DG31:C.OP2/1 3.27 ARG477:B.NH2/1
DG31:C.N7/1 2.88 ARG447:B.NH1/1
DG31:C.O6/1 2.96 ARG447:B.NH2/1
DA41:D.OP2/1 3.22 ARG447:A.NH2/1
DA42:D.OP1/1 2.7 ARG470:A.NE/1
DA42:D.OP1/1 2.68 LYS471:A.NZ/1
DA42:D.OP2/1 2.76 ARG477:A.NH1/1
DA42:D.OP2/1 3.08 ARG477:A.NH2/1
DA42:D.N7/1 3.4 ARG447:A.NH1/1
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Nucleic atom d_n2w water d_p2w Protein atom
DA22:C.N6/1 3.18 103:D/1 2.57 LYS442:A.NZ/1
DA23:C.OP2/1 2.71 713:A/1 2.69 LYS446:A.NZ/1
DC30:C.OP1/1 2.94 708:B/1 2.68 ARG470:B.O/1
DC30:C.OP1/1 2.62 104:C/1 2.78 LYS471:B.O/1
DC30:C.OP1/1 2.94 708:B/1 2.92 ARG477:B.NH1/1
DG31:C.OP2/1 2.37 102:C/1 2.92 SER440:B.O/1
DA41:D.OP1/1 2.76 107:D/1 2.89 ARG470:A.O/1
DA41:D.OP1/1 2.85 109:D/1 2.91 LYS471:A.O/1
DA41:D.OP1/1 2.76 107:D/1 2.95 ARG477:A.NH1/1
DA42:D.OP2/1 2.75 710:A/1 2.62 SER440:A.O/1
DA42:D.OP2/1 2.75 710:A/1 3.04 ARG447:A.NH2/1
DT44:D.O4/1 2.51 103:D/1 2.57 LYS442:A.NZ/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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