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

Nucleic atom dist Protein atom
DT6:P.OP2/1 2.85 LYS339:A.NZ/1
DG7:P.OP1/1 3.19 GLY299:A.N/1
DG7:P.OP2/1 3.01 HIS285:A.NE2/1
DA8:P.OP1/1 3.25 ARG298:A.NH1/1
DA8:P.OP2/1 3.19 SER297:A.N/1
DG11:P.OP1/1 2.96 GLY187:A.N/1
DG11:P.OP1/1 2.86 THR190:A.N/1
DG11:P.OP1/1 2.48 THR190:A.OG1/1
DG11:P.OP2/1 3.18 ILE189:A.N/1
DG12:P.OP1/1 2.78 GLY185:A.N/1
DG13:P.OP1/1 2.88 LYS152:A.NZ/1
DG13:P.O3'/1 2.94 SER103:A.OG/1
DC6:T.OP2/1 2.7 THR250:A.OG1/1
DC6:T.OP2/1 3.05 ARG332:A.NE/1
DC6:T.OP2/1 3.21 ARG332:A.NH2/1
DC6:T.O5'/1 3.29 ARG332:A.NH2/1
DC7:T.OP1/1 3.22 ARG247:A.NH1/1
DC7:T.OP2/1 3.04 ILE248:A.N/1
DT8:T.OP2/1 3.21 GLY246:A.N/1
DG10:T.OP1/1 2.83 LYS243:A.N/1
DC13:T.OP1/1 2.76 ALA220:A.N/1
Show specific contacts
Show all contacts
Hide all contacts
[ Download ]
Nucleic atom d_n2w water d_p2w Protein atom
DA8:P.OP2/1 2.79 18:P/1 2.93 ILE295:A.O/1
DG13:P.OP1/1 2.71 396:A/1 2.78 ASP7:A.OD2/1
DG13:P.OP1/1 2.71 396:A/1 2.12 GLU106:A.OE1/1
DG13:P.N2/1 3.38 394:A/1 2.69 TYR12:A.OH/1
DC6:T.OP1/1 2.78 20:T/1 3.07 THR250:A.N/1
DC9:T.OP1/1 3.14 393:A/1 2.59 GLN82:A.OE1/1
[ 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