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Nucleic atom dist Protein atom
DT2:C.OP1/1 3.07 PHE208:A.O/1
DT3:C.OP1/1 2.71 THR210:A.N/1
DT3:C.OP1/1 3.01 THR210:A.OG1/1
DT3:C.OP1/1 2.83 SER216:A.OG/1
DG4:C.OP1/1 2.76 LEU113:A.N/1
DG4:C.OP1/1 2.6 ARG350:A.NE/1
DG4:C.OP2/1 2.97 ARG350:A.NE/1
DG4:C.OP2/1 3.27 ARG350:A.NH2/1
DG4:C.N2/1 2.89 GLY218:A.O/1
DT5:C.OP2/1 2.79 ARG114:A.NE/1
DT5:C.OP2/1 3.23 ARG114:A.NH2/1
DT5:C.O5'/1 3.14 ARG114:A.NH2/1
DC6:C.O2/1 2.87 ARG222:A.NE/1
DC6:C.O2/1 2.63 ARG222:A.NH2/1
DA7:C.OP2/1 2.88 SER258:A.OG/1
DA7:C.O4'/1 3.23 ARG222:A.NH2/1
DA7:C.O3'/1 2.73 ARG229:A.NH2/1
DT8:C.OP1/1 3.22 ARG229:A.NH1/1
DT8:C.OP2/1 2.98 GLY68:A.N/2
DG9:C.OP1/1 3.4 HIS374:A.NE2/2
DG9:C.O4'/1 3.13 ASN106:A.ND2/2
DG10:C.OP1/1 3.23 LYS107:A.NZ/2
DG10:C.OP2/1 3.07 HIS374:A.N/2
DG10:C.O4'/1 3.18 LYS107:A.NZ/2
DG10:C.N7/1 2.55 ARG69:A.NH2/2
DG10:C.O6/1 3.19 ARG69:A.NH2/2
DG17:C.OP1/1 2.32 TYR28:A.OH/2
DT18:C.OP2/1 2.9 LYS26:A.O/2
DA7:D.OP1/1 3.23 ASN84:A.N/2
DT8:D.OP2/1 2.61 ARG86:A.NH1/2
DT8:D.OP2/1 3.09 ARG86:A.NH2/2
DT9:D.OP2/1 2.98 LYS262:A.NZ/1
DT9:D.O4/1 3.05 ARG69:A.NH1/2
DC11:D.O2/1 2.69 ARG313:A.NH2/2
DA12:D.O4'/1 3.17 ARG313:A.NH1/2
DT13:D.OP1/1 2.52 SER311:A.OG/2
DT2:C.OP1/2 3.07 PHE208:A.O/2
DT3:C.OP1/2 2.71 THR210:A.N/2
DT3:C.OP1/2 3.01 THR210:A.OG1/2
DT3:C.OP1/2 2.83 SER216:A.OG/2
DG4:C.OP1/2 2.76 LEU113:A.N/2
DG4:C.OP1/2 2.6 ARG350:A.NE/2
DG4:C.OP2/2 2.97 ARG350:A.NE/2
DG4:C.OP2/2 3.27 ARG350:A.NH2/2
DG4:C.N2/2 2.89 GLY218:A.O/2
DT5:C.OP2/2 2.79 ARG114:A.NE/2
DT5:C.OP2/2 3.23 ARG114:A.NH2/2
DT5:C.O5'/2 3.14 ARG114:A.NH2/2
DC6:C.O2/2 2.87 ARG222:A.NE/2
DC6:C.O2/2 2.63 ARG222:A.NH2/2
DA7:C.OP2/2 2.88 SER258:A.OG/2
DA7:C.O4'/2 3.23 ARG222:A.NH2/2
DA7:C.O3'/2 2.73 ARG229:A.NH2/2
DT8:C.OP1/2 3.22 ARG229:A.NH1/2
DT8:C.OP2/2 2.98 GLY68:A.N/1
DG9:C.OP1/2 3.4 HIS374:A.NE2/1
DG9:C.O4'/2 3.13 ASN106:A.ND2/1
DG10:C.OP1/2 3.23 LYS107:A.NZ/1
DG10:C.OP2/2 3.07 HIS374:A.N/1
DG10:C.O4'/2 3.18 LYS107:A.NZ/1
DG10:C.N7/2 2.55 ARG69:A.NH2/1
DG10:C.O6/2 3.19 ARG69:A.NH2/1
DG17:C.OP1/2 2.32 TYR28:A.OH/1
DT18:C.OP2/2 2.9 LYS26:A.O/1
DA7:D.OP1/2 3.23 ASN84:A.N/1
DT8:D.OP2/2 2.61 ARG86:A.NH1/1
DT8:D.OP2/2 3.09 ARG86:A.NH2/1
DT9:D.OP2/2 2.98 LYS262:A.NZ/2
DT9:D.O4/2 3.05 ARG69:A.NH1/1
DC11:D.O2/2 2.69 ARG313:A.NH2/1
DA12:D.O4'/2 3.17 ARG313:A.NH1/1
DT13:D.OP1/2 2.52 SER311:A.OG/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 - 2021

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