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Nucleic atom dist Protein atom
DG12:G.OP1/1 3.09 ASN1442:D.N/1
DA13:G.OP1/1 3.11 ARG615:D.NH1/1
DA13:G.N6/1 3 ARG422:C.NH2/1
DG14:G.OP1/1 2.58 LYS610:D.NZ/1
DT15:G.OP2/1 3.06 LYS610:D.NZ/1
DG17:G.OP1/1 2.68 ARG622:D.NH1/1
DG17:G.OP2/1 3.14 ARG622:D.NH2/1
DA18:G.OP1/1 2.64 LYS1024:C.N/1
DA18:G.N6/1 2.36 ASP326:F.OD2/1
DG19:G.N2/1 2.74 ASP326:F.OD1/1
DA2:H.N6/1 3.23 LYS226:F.O/1
DA4:H.OP2/1 3.09 LYS234:F.N/1
DA4:H.OP2/1 3.03 THR237:F.OG1/1
DA5:H.OP2/1 2.68 SER236:F.OG/1
DT6:H.O2/1 3.08 LEU194:F.N/1
DT6:H.N3/1 2.58 ASN191:F.OD1/1
DG7:H.N7/1 2.99 ARG193:F.NH1/1
DG9:H.O6/1 2.96 ARG243:C.NH1/1
DG9:H.O6/1 2.82 ARG82:F.NH2/1
DA10:H.N6/1 3.25 ARG243:C.NH1/1
DT13:H.O4/1 2.91 GLY169:C.O/1
DG14:H.N2/1 2.76 ASP326:C.OD1/1
DT15:H.O4/1 2.68 ARG422:C.NH2/1
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Nucleic atom d_n2w water d_p2w Protein atom
DC16:G.O3'/1 3.06 1254:C/1 2.55 GLN1030:C.OE1/1
DC16:G.O3'/1 3.06 1254:C/1 3.03 ARG1031:C.N/1
DG17:G.OP1/1 3 1254:C/1 2.55 GLN1030:C.OE1/1
DG17:G.OP1/1 3 1254:C/1 3.03 ARG1031:C.N/1
DG9:H.OP1/1 2.54 102:H/1 2.71 ARG353:C.NH1/1
DG9:H.OP1/1 2.54 102:H/1 2.69 LYS200:F.O/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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