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

Nucleic atom dist Protein atom
DA502:E.OP1/1 2.4 LYS145:A.NZ/1
DA503:E.OP2/1 2.7 HIS146:A.O/1
DG504:E.OP1/1 2.93 ARG164:A.NH1/1
DG504:E.OP1/1 2.81 GLN206:A.N/1
DG504:E.OP2/1 2.8 TYR147:A.OH/1
DG504:E.O6/1 3.18 LYS156:A.NZ/1
DG505:E.OP2/1 2.71 ARG164:A.NH2/1
DT511:E.OP1/1 2.76 MET81:B.O/1
DC512:E.OP1/1 2.76 PHE97:B.N/1
DC512:E.O5'/1 2.89 PHE97:B.O/1
DA513:E.OP1/1 2.78 TYR99:B.N/1
DA513:E.N7/1 3.02 LYS108:B.NZ/1
DG514:E.OP1/1 2.66 LEU160:B.N/1
DG514:E.OP2/1 2.44 TYR99:B.OH/1
DT503:F.OP2/1 3.5 ARG113:B.NH1/1
DG504:F.OP1/1 3.18 ARG139:B.NE/1
DG504:F.OP2/1 2.67 ARG145:B.NH2/1
DG504:F.N7/1 3.23 ARG113:B.NH2/1
DC506:F.N4/1 2.54 GLU105:B.OE1/1
DA511:F.OP1/1 2.29 LYS172:B.NZ/1
DA511:F.OP2/1 2.91 GLU177:B.OE1/1
DG512:F.O3'/1 3.14 GLN188:A.NE2/1
DT513:F.OP1/1 3.06 GLN188:A.NE2/1
DT513:F.OP2/1 2.55 ARG161:A.NH1/1
DT513:F.O5'/1 3.13 ARG161:A.NH1/1
DG514:F.OP1/1 3 ARG184:A.NE/1
DG514:F.OP1/1 2.9 ASN185:A.ND2/1
DG514:F.OP2/1 3.11 ARG191:A.NH2/1
DA515:F.O3'/1 3.22 LYS75:B.O/1
DC516:F.OP1/1 3.31 LYS74:B.NZ/1
DC516:F.OP1/1 3.36 LYS75:B.N/1
DC516:F.N4/1 2.5 GLU153:A.OE1/1
DC517:F.OP1/1 3.18 LYS74:B.NZ/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