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Nucleic atom dist Protein atom
DG10:G.OP1/1 3.3 ARG586:D.NH2/1
DT11:G.O3'/1 3.25 ASN1442:D.ND2/1
DG12:G.OP1/1 3.08 ASN1442:D.N/1
DA13:G.OP1/1 2.91 ARG615:D.NH1/1
DG14:G.OP1/1 3.11 LYS610:D.NZ/1
DT15:G.OP2/1 2.94 LYS610:D.NZ/1
DC16:G.OP1/1 2.61 ARG1031:C.NE/1
DG17:G.OP1/1 2.73 ARG1031:C.N/1
DG17:G.OP1/1 2.6 ARG622:D.NH1/1
DG17:G.OP2/1 3.07 ARG622:D.NH2/1
DA18:G.OP1/1 2.81 LYS1024:C.N/1
DA4:H.OP2/1 2.98 LYS234:F.N/1
DA5:H.OP1/1 3.22 LYS234:F.NZ/1
DA5:H.OP2/1 2.6 SER236:F.OG/1
DT6:H.O2/1 2.93 LEU194:F.N/1
DT6:H.N3/1 2.86 ASN191:F.OD1/1
DT6:H.O4/1 2.84 ASN191:F.OD1/1
DG7:H.N7/1 2.87 ARG193:F.NH1/1
DG8:H.N2/1 2.9 ASP79:F.OD2/1
DA10:H.N6/1 3.34 ARG243:C.NH2/1
DG11:H.O6/1 3.18 ARG266:C.NH2/1
DC12:H.O4'/1 3.06 LYS167:C.N/1
DT13:H.OP1/1 2.97 TRP171:C.N/1
DT13:H.O2/1 3.2 ARG422:C.NH2/1
DG14:H.O6/1 3.22 ARG331:C.NE/1
DG14:H.N2/1 2.58 ASP326:C.OD1/1
DA21:H.OP2/1 3.31 LYS494:D.NZ/1
U2:I.OP2/1 2.6 ARG420:C.NH2/1
U2:I.OP2/1 3.08 ASN448:C.ND2/1
C3:I.OP2/1 2.95 ASN448:C.ND2/1
A5:I.OP1/1 2.98 LYS838:C.NZ/1
A5:I.OP1/1 2.37 LYS846:C.NZ/1
A5:I.O3'/1 2.57 ASP743:D.OD1/1
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Nucleic atom d_n2w water d_p2w Protein atom
DT15:G.O3'/1 2.77 1220:C/1 2.73 GLU1036:C.OE2/1
DC16:G.OP1/1 2.84 1224:C/1 3.16 ARG1031:C.NH1/1
DC16:G.OP1/1 2.84 1224:C/1 2.82 GLU1034:C.N/1
G4:I.O2'/1 2.83 103:I/1 2.92 GLN744:D.NE2/1
G4:I.N2/1 3.2 2134:D/1 2.86 ARG628:D.NH2/1
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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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