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Nucleic atom dist Protein atom
DT19:C.OP2/1 2.91 ARG331:B.NH1/1
DT19:C.OP2/1 3.26 ARG331:B.NH2/1
DT19:C.O5'/1 3.15 ARG331:B.NH2/1
DA20:C.OP1/1 3.03 ARG331:B.NH2/1
DG21:C.OP1/1 2.86 THR249:B.N/1
DG21:C.OP2/1 2.7 THR249:B.OG1/1
DG22:C.OP1/1 3.14 ARG274:B.NH2/1
DG22:C.OP2/1 2.83 GLU247:B.N/1
DG22:C.O5'/1 3 ARG274:B.NH1/1
DG23:C.OP2/1 2.82 GLY245:B.N/1
DT24:C.OP1/1 2.77 LYS242:B.N/1
DT24:C.OP2/1 2.74 SER243:B.OG/1
DT24:C.O3'/1 3.13 ARG239:B.NH2/1
DC25:C.OP2/1 2.75 LYS242:B.NZ/1
DC26:C.OP1/1 3.37 LYS218:B.NZ/1
DT47:D.OP2/1 2.22 ARG286:B.NH2/1
DT47:D.OP2/1 2.78 VAL304:B.N/1
DA48:D.OP1/1 2.73 ARG324:B.NH2/1
DA48:D.OP2/1 2.64 GLU302:B.N/1
DA48:D.OP2/1 3.14 GLU302:B.O/1
DG49:D.OP2/1 2.91 THR299:B.OG1/1
DG49:D.OP2/1 2.96 THR300:B.N/1
DC52:D.OP1/1 2.94 GLY186:B.N/1
DC52:D.OP1/1 2.96 SER189:B.N/1
DC52:D.OP1/1 2.8 SER189:B.OG/1
DC52:D.OP2/1 3.03 VAL188:B.N/1
DC53:D.OP1/1 2.79 GLY184:B.N/1
DC54:D.OP1/1 2.84 GLU105:B.OE2/1
DC54:D.O3'/1 2.92 SER102:B.OG/1
DC54:D.O3'/1 2.73 ASP104:B.OD1/1
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Nucleic atom d_n2w water d_p2w Protein atom
DA20:C.OP1/1 2.57 101:C/1 3 THR249:B.OG1/1
DA20:C.OP1/1 2.57 101:C/1 3.21 ARG331:B.NE/1
DA20:C.O4'/1 2.83 104:C/1 3.08 VAL41:B.N/1
DG21:C.OP1/1 2.09 111:C/1 3.05 THR249:B.O/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 - 2020

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