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Nucleic atom dist Protein atom
DT12:G.OP1/1 2.86 ASN1442:D.N/1
DG13:G.OP1/1 3.22 ARG615:D.NH1/1
DA14:G.OP1/1 2.99 LYS610:D.NZ/1
DG15:G.OP2/1 3.35 LYS610:D.NZ/1
DG15:G.N2/1 2.97 ALA705:D.O/1
DT16:G.OP1/1 3.01 ARG1031:C.NE/1
DA17:G.OP1/1 3.27 ARG1031:C.N/1
DA17:G.OP1/1 2.72 ARG622:D.NH1/1
DA17:G.OP2/1 3.29 ARG622:D.NH2/1
DG18:G.OP1/1 2.91 LYS1024:C.N/1
DG18:G.N2/1 2.7 GLU324:F.OE2/1
DA4:H.OP2/1 2.91 LYS234:F.N/1
DA4:H.OP2/1 2.86 THR237:F.OG1/1
DA5:H.OP2/1 2.67 SER236:F.OG/1
DT6:H.O2/1 2.91 LEU194:F.N/1
DT6:H.N3/1 2.76 ASN191:F.OD1/1
DG7:H.N7/1 2.85 ARG193:F.NH1/1
DG7:H.N2/1 3.09 GLY245:C.O/1
DG9:H.O6/1 2.69 ARG243:C.NH1/1
DG9:H.O6/1 2.82 ARG243:C.NH2/1
DA10:H.N6/1 3.02 ARG243:C.NH2/1
DG11:H.O6/1 2.55 ARG266:C.NH1/1
DG19:H.O3'/1 3.26 ARG1266:D.NE/1
C2005:D.OP2/1 3.22 LYS838:C.NZ/1
C2005:D.OP2/1 2.62 LYS846:C.NZ/1
C2005:D.O3'/1 2.85 ASP741:D.OD1/1
C2005:D.O3'/1 2.85 ASP743:D.OD1/1
C2005:D.O2'/1 2.49 ARG704:D.NH2/1
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Nucleic atom d_n2w water d_p2w Protein atom
DT12:G.OP1/1 2.68 201:G/1 3.1 THR1443:D.N/1
DG13:G.OP1/1 2.71 202:G/1 3.29 ARG615:D.NH2/1
DG13:G.OP1/1 3.05 2105:D/1 2.36 ARG1096:D.NE/1
DA14:G.OP1/1 2.83 202:G/1 3.29 ARG615:D.NH2/1
DG15:G.OP1/1 3.03 1276:C/1 2.81 GLU1034:C.OE1/1
DG15:G.O3'/1 2.88 1275:C/1 3.21 MET1035:C.N/1
DG15:G.O3'/1 2.88 1275:C/1 2.8 GLU1036:C.OE2/1
DG7:H.N2/1 3.22 1212:C/1 2.48 GLY245:C.O/1
DG7:H.N2/1 3.22 1212:C/1 2.57 HIS86:F.ND1/1
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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 - 2019

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