Show specific contacts
Show all contacts
Hide all contacts
[ Download ]

Nucleic atom dist Protein atom
DG12:E.OP1/1 2.95 ARG87:A.NE/1
DG12:E.OP1/1 2.85 ARG87:A.NH2/1
DG12:E.OP1/1 2.91 LYS93:A.NZ/1
DG12:E.O3'/1 2.78 LYS38:A.NZ/1
DG12:E.N2/1 3.29 ILE170:A.O/1
DA13:E.O5'/1 3.02 LYS38:A.NZ/1
DA14:E.OP2/1 3.13 HIS74:A.NE2/1
DA14:E.O3'/1 3.25 HIS76:A.ND1/1
DT15:E.OP1/1 3 HIS76:A.ND1/1
DT15:E.OP2/1 2.95 GLY77:A.N/1
DT15:E.O2/1 3.17 LYS458:C.N/1
DG16:E.OP1/1 2.43 TYR118:B.OH/1
DG16:E.OP2/1 2.95 ARG117:B.NH1/1
DA17:E.OP1/1 2.67 SER436:C.N/1
DA17:E.OP2/1 3.13 ARG117:B.NH2/1
DA17:E.O3'/1 2.78 ASP435:C.OD2/1
DG22:E.OP1/1 2.93 ASN461:D.N/1
DG22:E.O3'/1 3.16 HIS513:D.NE2/1
DC23:E.OP1/1 2.88 HIS513:D.NE2/1
DC23:E.OP2/1 3.29 ASN461:D.ND2/1
DC23:E.OP2/1 2.64 LYS464:D.NZ/1
DA24:E.OP1/1 3.34 GLY173:B.N/1
DA24:E.OP2/1 3.26 ARG629:D.NH1/1
DG12:F.OP1/1 2.99 ARG87:B.NE/1
DG12:F.OP1/1 2.87 ARG87:B.NH2/1
DG12:F.OP1/1 2.87 LYS93:B.NZ/1
DA14:F.OP1/1 3.17 HIS74:B.NE2/1
DA14:F.OP2/1 3.24 HIS74:B.NE2/1
DT15:F.OP1/1 3.15 HIS76:B.ND1/1
DT15:F.OP2/1 3.06 GLY77:B.N/1
DA16:F.OP1/1 2.42 TYR118:A.OH/1
DA16:F.OP2/1 3.09 ARG117:A.NH1/1
DG17:F.OP1/1 2.69 ASP435:D.N/1
DG17:F.OP2/1 2.63 SER436:D.N/1
DG17:F.O3'/1 2.81 ASP435:D.OD2/1
DT22:F.OP1/1 3.07 ASN461:C.N/1
DC23:F.OP1/1 2.92 HIS513:C.NE2/1
DC23:F.OP2/1 2.76 LYS464:C.NZ/1
DA24:F.OP1/1 3.31 GLY173:A.N/1
DA24:F.OP2/1 3.19 ARG629:C.NH1/1
[ Download ]
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

text