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Nucleic atom dist Protein atom
DC7:P.OP1/1 2.51 THR898:A.N/1
DC7:P.OP1/1 2.9 ASN899:A.N/1
DC8:P.OP1/1 2.65 TYR897:A.OH/1
DC8:P.O2/1 2.97 ARG839:A.NH2/1
DC9:P.OP1/1 3.04 THR892:A.N/1
DC9:P.OP1/1 3.16 THR892:A.OG1/1
DC9:P.OP1/1 2.82 ARG923:A.NH1/1
DC9:P.O2/1 3.12 ARG839:A.NH1/1
DT10:P.OP1/1 2.91 ARG840:A.N/1
DT10:P.OP1/1 3.08 ARG840:A.NE/1
DT10:P.OP2/1 2.9 ARG840:A.NH2/1
DT10:P.O4/1 2.49 LYS444:A.NZ/1
DA11:P.OP1/1 2.78 GLY834:A.N/1
DA11:P.N3/1 3.01 LYS814:A.NZ/1
DOC12:P.OP1/1 2.57 TYR816:A.OH/1
DT1:T.N3/1 2.47 ASN251:A.O/1
DA3:T.OP1/1 3.12 ARG554:A.NE/1
DA3:T.OP1/1 3.27 GLY555:A.N/1
DA3:T.OP2/1 2.88 ARG554:A.NH2/1
DG4:T.OP1/1 2.91 GLN556:A.N/1
DG4:T.OP2/1 2.88 GLN557:A.N/1
DG4:T.N2/1 3.19 ASN705:A.O/1
DT6:T.OP2/1 2.84 GLN586:A.NE2/1
DA7:T.OP1/1 2.79 GLY589:A.N/1
DG8:T.OP1/1 2.8 LYS813:A.NZ/1
DG9:T.N2/1 3.23 ARG839:A.NH1/1
DG11:T.OP1/1 2.96 ASN964:A.ND2/1
DA12:T.OP1/1 2.56 TYR956:A.OH/1
DA12:T.OP2/1 2.89 ASN960:A.ND2/1
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Nucleic atom d_n2w water d_p2w Protein atom
DC6:P.O2/1 2.83 106:P/1 2.93 ASN899:A.OD1/1
DC8:P.OP2/1 2.84 90:P/1 2.91 THR892:A.O/1
DA11:P.OP1/1 2.73 999:A/1 2.72 GLN832:A.O/1
DA11:P.O3'/1 3.11 45:A/1 2.54 TYR760:A.OH/1
DA11:P.O3'/1 3.11 45:A/1 2.66 ASP762:A.OD2/1
DOC12:P.OP1/1 2.77 45:A/1 2.54 TYR760:A.OH/1
DOC12:P.OP1/1 2.77 45:A/1 2.66 ASP762:A.OD2/1
DOC12:P.OP1/1 3.02 998:A/1 2.68 SER765:A.OG/1
DT1:T.O2/1 2.87 64:T/1 2.91 ALA253:A.N/1
DA2:T.N3/1 2.7 21:T/1 2.78 SER442:A.N/1
DA3:T.OP1/1 2.8 173:T/1 2.93 ALA553:A.O/1
DA3:T.OP2/1 2.71 356:T/1 3.01 GLY555:A.N/1
DA3:T.OP2/1 2.71 356:T/1 3.18 ILE558:A.N/1
DA3:T.O4'/1 2.77 21:T/1 2.78 SER442:A.N/1
DG4:T.OP1/1 2.68 18:T/1 2.93 SER443:A.OG/1
DG4:T.OP2/1 2.65 356:T/1 3.01 GLY555:A.N/1
DG4:T.OP2/1 2.65 356:T/1 3.18 ILE558:A.N/1
DG5:T.OP1/1 2.68 89:T/1 2.78 VAL715:A.N/1
DG5:T.OP1/1 3.1 1072:A/1 2.36 VAL715:A.O/1
DG5:T.OP2/1 2.68 102:T/1 2.91 LYS444:A.N/1
DG5:T.N3/1 2.79 996:A/1 2.57 TYR708:A.OH/1
DT6:T.OP1/1 2.77 15:A/1 2.76 GLY712:A.O/1
DT6:T.O4'/1 2.64 996:A/1 2.57 TYR708:A.OH/1
DT6:T.O2/1 2.78 19:T/1 3.04 ALA590:A.N/1
DA7:T.OP2/1 2.67 1169:A/1 2.58 GLN586:A.OE1/1
DA7:T.O4'/1 2.68 20:T/1 2.87 LYS814:A.NZ/1
DA7:T.N7/1 2.76 47:T/1 2.99 GLN586:A.NE2/1
DG8:T.OP1/1 2.65 49:T/1 2.78 VAL592:A.N/1
DG9:T.OP1/1 2.66 1212:A/1 3.19 ARG597:A.NH2/1
DG9:T.OP1/1 2.66 1212:A/1 1.83 ASN812:A.OD1/1
DG9:T.OP1/1 2.69 186:T/1 2.99 LYS813:A.NZ/1
DG9:T.N2/1 3.22 1118:A/1 2.76 ARG815:A.NH2/1
DG10:T.OP1/1 2.76 164:T/1 2.91 ARG815:A.NH1/1
DG11:T.OP1/1 2.69 1408:T/1 2.9 ASN960:A.O/1
DG11:T.N2/1 3.34 1265:A/1 2.77 GLN901:A.OE1/1
DG13:T.OP1/1 2.6 359:T/1 2.89 LEU935:A.N/1
DG13:T.OP1/1 2.77 360:T/1 2.98 TYR936:A.N/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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