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Nucleic atom dist Protein atom
DC2:O.OP1/1 3.36 ARG408:F.NH2/1
DC2:O.OP2/1 2.4 ARG440:F.NE/1
DT3:O.OP2/1 2.74 THR437:F.N/1
DT3:O.OP2/1 2.14 THR437:F.OG1/1
DT3:O.O5'/1 2.98 THR437:F.OG1/1
DT3:O.O4/1 2.68 GLN443:F.NE2/1
DT21:O.OP2/1 2.58 TYR36:D.OH/1
DT21:O.OP2/1 3.24 HIS309:F.NE2/1
DG22:O.OP1/1 2.42 ARG305:F.NH2/1
DG24:O.OP1/1 2.95 ARG268:F.NH2/1
DG24:O.N7/1 3.04 ARG295:F.NH1/1
DG24:O.N7/1 3.22 ARG295:F.NH2/1
DG24:O.O6/1 2.3 ARG295:F.NH2/1
DC25:O.OP1/1 2.37 ARG79:J.NH1/1
DC25:O.OP1/1 2.56 ARG79:J.NH2/1
DC25:O.OP2/1 3.05 ARG268:F.NE/1
DC25:O.N4/1 2.87 GLN291:F.OE1/1
DC25:O.N4/1 2.91 ARG295:F.NH2/1
DT26:O.OP2/1 2.71 TYR284:F.OH/1
DA29:O.OP2/1 2.74 LYS280:F.N/1
DA29:O.OP2/1 3.04 THR283:F.OG1/1
DC30:O.OP1/1 2.84 LYS280:F.NZ/1
DC30:O.OP2/1 2.24 SER282:F.OG/1
DT31:O.O2/1 3.12 LEU240:F.N/1
DT31:O.N3/1 2.61 ASN237:F.OD1/1
DG51:O.OP1/1 2.8 ARG416:F.NH1/1
DG51:O.OP1/1 2.97 ARG416:F.NH2/1
DG51:O.OP2/1 2.26 THR426:F.OG1/1
DG51:O.OP2/1 3.15 LEU427:F.N/1
DG51:O.N7/1 2.33 ARG438:F.NH1/1
DG51:O.O6/1 2.99 ARG438:F.NH1/1
DG51:O.O6/1 2.94 ARG438:F.NH2/1
DC53:O.OP2/1 3.03 ARG442:F.NH1/1
DC53:O.N4/1 2.29 GLU439:F.OE1/1
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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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