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Nucleic atom dist Protein atom
DC20:B.OP1/1 3.16 ALA433:A.N/1
DT23:B.OP1/1 2.79 LYS551:A.NZ/1
DC24:B.OP1/1 2.93 THR552:A.N/1
DC24:B.OP1/1 2.96 THR552:A.OG1/1
DA25:B.OP1/1 2.72 THR556:A.N/1
DA25:B.OP1/1 2.63 THR556:A.OG1/1
DG26:B.OP1/1 3.02 ARG578:A.NH1/1
DG26:B.OP2/1 2.76 ALA558:A.N/1
DG26:B.N3/1 3.02 LYS582:A.NZ/1
DC27:B.O2/1 2.94 ASN625:A.ND2/1
DA28:B.OP1/1 2.89 ILE628:A.N/1
DA28:B.OP1/1 2.94 ARG629:A.N/1
DA29:B.O3'/1 2.4 ASP830:A.OD1/1
DA29:B.N7/1 2.94 ARG629:A.NH2/1
DA29:B.N3/1 3.14 ARG615:A.NH2/1
DG4:C.OP2/1 2.99 SER717:A.N/1
DG4:C.OP2/1 2.59 SER717:A.OG/1
DG4:C.O5'/1 3.31 ARG789:A.NH1/1
DC7:C.OP1/1 2.77 SER617:A.OG/1
DT8:C.OP1/1 2.85 GLU620:A.N/1
DT11:C.OP1/1 2.88 ASN527:A.ND2/1
DC12:C.OP1/1 2.64 SER530:A.OG/1
DC12:C.OP1/1 3.28 GLN533:A.NE2/1
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Nucleic atom d_n2w water d_p2w Protein atom
DA25:B.OP2/1 2.86 3163:A/1 2.57 SER555:A.OG/1
DA25:B.N3/1 2.85 2918:B/1 2.9 LYS582:A.NZ/1
DG26:B.O4'/1 3.29 2918:B/1 2.9 LYS582:A.NZ/1
DG26:B.N2/1 2.94 2734:A/1 2.83 TYR587:A.OH/1
DG26:B.N2/1 2.94 2734:A/1 3.25 ASN625:A.ND2/1
DC27:B.OP1/1 2.98 2869:A/1 2.88 ARG578:A.O/1
DA28:B.OP1/1 2.88 2922:B/1 3.01 LEU630:A.N/1
DA28:B.OP2/1 2.8 3266:B/1 3.32 ARG629:A.NH1/1
DA28:B.N7/1 2.86 3266:B/1 3.32 ARG629:A.NH1/1
DA28:B.N3/1 2.85 2904:B/1 2.87 GLN624:A.O/1
DA28:B.N3/1 2.85 2904:B/1 3.15 HIS829:A.NE2/1
DA29:B.OP1/1 2.86 1013:A/1 2.92 ARG637:A.NH1/1
DA29:B.OP1/1 2.86 1013:A/1 2.81 ARG637:A.NH2/1
DA29:B.OP1/1 2.86 1013:A/1 2.89 GLU831:A.OE1/1
DA29:B.O3'/1 2.92 2905:A/1 2.46 GLU831:A.OE2/1
DA29:B.N6/1 2.95 3117:A/1 2.85 ARG629:A.NH1/1
DG4:C.N7/1 2.9 3059:C/1 3.12 ASN724:A.ND2/1
DG4:C.N2/1 3.09 2997:A/1 2.76 GLN797:A.OE1/1
DG4:C.N3/1 2.83 2901:A/1 2.73 TYR714:A.O/1
DG4:C.N3/1 2.83 2901:A/1 2.92 GLN797:A.NE2/1
DT5:C.O2/1 2.67 3041:C/1 2.91 ARG615:A.NH2/1
DG6:C.OP1/1 2.72 3201:C/1 2.92 LEU610:A.O/1
DG6:C.OP1/1 2.89 2911:C/1 3.07 GLN612:A.N/1
DG6:C.N2/1 3.01 1010:C/1 3.04 ASN622:A.ND2/1
DC7:C.OP1/1 2.68 2845:C/1 2.8 ASN607:A.ND2/1
DC7:C.O2/1 2.91 3038:A/1 3.04 ASN622:A.ND2/1
DC7:C.O2/1 2.91 3038:A/1 2.91 ASN625:A.ND2/1
DT8:C.O4'/1 3.08 3038:A/1 3.04 ASN622:A.ND2/1
DT8:C.O4'/1 3.08 3038:A/1 2.91 ASN625:A.ND2/1
DT8:C.O3'/1 2.95 3262:A/1 2.68 THR586:A.O/1
DT8:C.O2/1 2.69 2161:C/1 2.72 LYS582:A.NZ/1
DT8:C.O2/1 2.69 2161:C/1 2.71 THR586:A.OG1/1
DG9:C.OP1/1 2.66 2926:C/1 2.76 GLY590:A.O/1
DG9:C.OP1/1 2.99 3027:A/1 2.91 LYS593:A.NZ/1
DT11:C.OP1/1 2.68 3122:C/1 3.06 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.
© NPIDB team 2003 - 2019

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