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Nucleic atom dist Protein atom
DG3:C.OP1/1 2.64 ARG409:B.NH1/1
DC4:C.OP1/1 2.84 LYS404:B.NZ/1
DC5:C.OP2/1 2.82 TYR397:B.OH/1
DG6:C.N7/1 3.04 ARG394:B.NE/1
DG6:C.O6/1 2.86 ARG394:B.NH2/1
DG7:C.OP1/1 2.98 ARG56:A.NH2/1
DG7:C.OP2/1 3.46 ARG56:A.NH1/1
DG7:C.N7/1 3.53 ARG391:B.NE/1
DG7:C.N7/1 2.88 ARG391:B.NH2/1
DG7:C.O6/1 2.67 ARG391:B.NE/1
DG9:C.OP2/1 2.84 SER66:A.OG/1
DG9:C.N7/1 3.44 HIS62:A.NE2/1
DG9:C.O6/1 2.65 HIS62:A.NE2/1
DG14:C.N2/1 2.64 ASN29:A.OD1/1
DC18:C.O2/1 3.04 GLY85:A.N/1
DA19:C.N3/1 2.72 SER86:A.OG/1
DT21:C.OP1/1 2.65 LYS89:A.N/1
DT21:C.OP1/1 3.12 VAL90:A.N/1
DT21:C.OP1/1 3.06 ALA91:A.N/1
DT21:C.OP2/1 3.31 ARG137:A.NH2/1
DG22:C.OP2/1 3.39 SER131:A.N/1
DG22:C.OP2/1 2.78 SER134:A.OG/1
DG23:C.N7/1 2.87 SER133:A.OG/1
DA2:D.OP2/1 3.26 ALA111:A.N/1
DG10:D.N2/1 2.54 GLY85:A.O/1
DG11:D.N2/1 3.39 GLY85:A.O/1
DG13:D.N2/1 3.26 GLY30:A.O/1
DC14:D.OP1/1 2.87 GLY81:A.N/1
DC15:D.OP1/1 2.74 LEU33:A.N/1
DC15:D.OP1/1 2.58 ARG38:A.NH1/1
DC16:D.OP1/1 2.88 ASN21:A.OD1/1
DC16:D.OP2/1 3.07 SER61:A.N/1
DC16:D.OP2/1 2.62 SER61:A.OG/1
DA17:D.OP2/1 2.97 GLN22:A.N/1
DT18:D.OP1/1 2.95 LEU337:B.N/1
DT18:D.OP2/1 3.03 GLN22:A.NE2/1
DT18:D.OP2/1 2.55 TYR396:B.OH/1
DC19:D.OP1/1 2.53 LYS379:B.NZ/1
DC19:D.OP2/1 3.01 TRP375:B.NE1/1
DT20:D.OP2/1 2.55 LYS388:B.NZ/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.
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