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Nucleic atom dist Protein atom
DC2:O.OP1/1 3.15 ARG408:F.NH1/1
DC2:O.OP2/1 3.12 ARG408:F.NH2/1
DC2:O.OP2/1 2.89 ARG440:F.NE/1
DC2:O.OP2/1 3.02 ARG440:F.NH2/1
DT3:O.OP2/1 3.05 THR437:F.N/1
DT3:O.OP2/1 2.39 THR437:F.OG1/1
DT3:O.O4/1 2.94 GLN443:F.NE2/1
DG14:O.OP1/1 2.93 ASN262:T.ND2/1
DT21:O.OP1/1 3.33 ARG37:D.NH1/1
DT21:O.OP2/1 2.58 TYR36:D.OH/1
DT21:O.OP2/1 2.82 HIS309:F.NE2/1
DG22:O.OP1/1 2.71 ARG305:F.NH2/1
DG22:O.OP2/1 3.16 ARG305:F.NH1/1
DG24:O.O5'/1 3.15 ARG268:F.NH2/1
DG24:O.N7/1 3.31 ARG295:F.NH1/1
DG24:O.O6/1 2.57 ARG295:F.NH2/1
DC25:O.OP1/1 2.25 ARG79:J.NH2/1
DC25:O.N4/1 2.66 GLN291:F.OE1/1
DC25:O.N4/1 3.25 ARG295:F.NH2/1
DT26:O.OP2/1 2.58 TYR284:F.OH/1
DA27:O.N6/1 3.24 LYS272:F.O/1
DA29:O.OP2/1 2.73 LYS280:F.N/1
DA29:O.OP2/1 3.11 THR283:F.OG1/1
DC30:O.OP1/1 2.97 LYS280:F.NZ/1
DC30:O.OP2/1 3.06 LYS280:F.NZ/1
DC30:O.OP2/1 3.02 SER282:F.OG/1
DT31:O.O2/1 3.32 LEU240:F.N/1
DT31:O.N3/1 2.64 ASN237:F.OD1/1
DT17:P.OP1/1 2.75 GLY290:T.N/1
DT17:P.OP1/1 3.03 SER293:T.N/1
DT17:P.OP2/1 3.09 LYS292:T.N/1
DT18:P.OP1/1 3.12 ASN288:T.N/1
DG20:P.OP1/1 2.73 ARG416:F.NH1/1
DG20:P.OP1/1 2.63 ARG416:F.NH2/1
DG20:P.OP2/1 2.81 LEU427:F.N/1
DG20:P.O6/1 2.4 ARG438:F.NH1/1
DC22:P.N4/1 2.92 GLU439:F.OE1/1
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Nucleic atom d_n2w water d_p2w Protein atom
DG12:O.N3/1 3.18 401:T/1 2.77 ASN288:T.OD1/1
DC3:P.OP2/1 3.17 608:F/1 2.56 LYS316:F.NZ/1
DT19:P.OP2/1 2.82 609:F/1 2.6 THR426:F.OG1/1
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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 - 2017

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