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Nucleic atom dist Protein atom
DT25:B.OP1/1 2.69 THR556:A.N/1
DT25:B.OP2/1 3.16 SER555:A.OG/1
DT25:B.O3'/1 3.36 ARG578:A.NH1/1
DC26:B.OP1/1 2.78 ARG578:A.NH1/1
DC26:B.OP2/1 2.66 ALA558:A.N/1
DC26:B.O2/1 2.8 LYS582:A.NZ/1
DA27:B.N3/1 3.13 ASN625:A.ND2/1
DC28:B.OP1/1 2.83 ILE628:A.N/1
DC28:B.OP1/1 2.88 ARG629:A.N/1
DG29:B.OP2/1 3.02 ARG629:A.NE/1
DG29:B.OP2/1 3.19 ARG629:A.NH2/1
DG29:B.O3'/1 2.45 ASP830:A.OD1/1
DG29:B.N7/1 2.92 ARG629:A.NH2/1
DG29:B.N2/1 3.22 ARG615:A.NH1/1
DG29:B.N3/1 2.99 ARG615:A.NH1/1
DG29:B.N3/1 3.25 ARG615:A.NH2/1
DG3:C.N7/1 3.33 ARG729:A.NH1/1
DG3:C.O6/1 3.09 ARG729:A.NH1/1
DT4:C.O4'/1 3.09 ARG789:A.NH2/1
DT4:C.N3/1 2.91 SER717:A.OG/1
DA5:C.OP2/1 3.07 GLN723:A.OE1/1
DA5:C.O3'/1 3.31 ARG789:A.NE/1
DA5:C.N6/1 2.79 ALA707:A.O/1
DC6:C.OP1/1 3.08 ARG789:A.NE/1
DC6:C.OP1/1 2.99 ARG789:A.NH2/1
DG7:C.OP1/1 2.93 ARG771:A.NH1/1
DG7:C.OP1/1 2.8 ARG771:A.NH2/1
DG7:C.O4'/1 3.04 GLN797:A.NE2/1
DT8:C.OP1/1 2.8 GLN612:A.N/1
DG9:C.OP1/1 2.9 SER617:A.OG/1
DA10:C.OP1/1 2.84 GLU620:A.N/1
DC14:C.OP1/1 2.69 SER530:A.OG/1
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Nucleic atom d_n2w water d_p2w Protein atom
DT25:B.O2/1 2.94 2832:A/1 2.88 LYS582:A.NZ/1
DA27:B.OP1/1 2.71 2060:B/1 2.89 GLN579:A.O/1
DC28:B.OP1/1 2.69 1018:B/1 3.01 LEU630:A.N/1
DC28:B.O2/1 2.66 1006:B/1 2.76 GLN624:A.O/1
DC28:B.O2/1 2.66 1006:B/1 2.91 HIS829:A.NE2/1
DG29:B.OP1/1 2.89 2555:A/1 2.8 ARG637:A.NH2/1
DG29:B.OP1/1 2.89 2555:A/1 3.14 GLU831:A.OE2/1
DG29:B.N7/1 3.14 2812:B/1 3.11 ARG629:A.NH1/1
DG29:B.N7/1 3.14 2812:B/1 3.04 ARG629:A.NH2/1
DG29:B.O6/1 2.83 2812:B/1 3.11 ARG629:A.NH1/1
DG29:B.O6/1 2.83 2812:B/1 3.04 ARG629:A.NH2/1
DT4:C.OP2/1 3.01 2933:A/1 2.73 TYR719:A.OH/1
DA5:C.OP2/1 3.08 2933:A/1 2.73 TYR719:A.OH/1
DA5:C.O4'/1 2.94 2333:A/1 2.84 GLY720:A.O/1
DA5:C.N7/1 2.81 2914:C/1 3.21 ASN724:A.ND2/1
DA5:C.N3/1 3.07 2808:A/1 2.73 GLY715:A.O/1
DA5:C.N3/1 3.07 2808:A/1 2.53 SER717:A.OG/1
DC6:C.O3'/1 2.92 2518:A/1 2.7 ASN793:A.OD1/1
DC6:C.O3'/1 2.92 2518:A/1 3.05 THR794:A.OG1/1
DG7:C.N2/1 3.03 1046:C/1 2.88 ARG615:A.NH1/1
DG7:C.N3/1 2.85 1046:C/1 2.88 ARG615:A.NH1/1
DT8:C.OP1/1 2.72 2820:C/1 3.04 LEU610:A.O/1
DT8:C.OP1/1 2.72 2820:C/1 2.98 GLN612:A.NE2/1
DT8:C.O2/1 2.7 1010:C/1 2.99 ASN622:A.ND2/1
DG9:C.N2/1 2.89 2552:C/1 3 TYR587:A.OH/1
DG9:C.N3/1 2.76 1050:C/1 2.8 ASN625:A.ND2/1
DA10:C.O4'/1 2.79 1050:C/1 2.8 ASN625:A.ND2/1
DA10:C.O3'/1 3.02 3050:A/1 2.8 THR586:A.O/1
DA10:C.N3/1 2.87 2161:A/1 2.73 LYS582:A.NZ/1
DA10:C.N3/1 2.87 2161:A/1 2.68 THR586:A.OG1/1
DT11:C.OP1/1 2.72 2600:C/1 2.79 GLY590:A.O/1
DG13:C.OP1/1 2.59 2913:C/1 2.77 ASN527:A.ND2/1
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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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