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Nucleic atom dist Protein atom
DT604:C.OP1/1 3.24 PHE111:A.N/1
DA605:C.OP1/1 3.1 TYR113:A.N/1
DA605:C.N7/1 3.27 LYS122:A.NZ/1
DG606:C.OP1/1 2.84 ARG168:A.NH1/1
DG606:C.OP1/1 3.21 ARG168:A.NH2/1
DG606:C.OP2/1 2.72 TYR113:A.OH/1
DG606:C.O6/1 2.8 LYS122:A.NZ/1
DG607:C.N7/1 2.93 ARG126:A.NH2/1
DG607:C.O6/1 3.07 ARG126:A.NH2/1
DA610:C.O3'/1 3.38 ARG175:B.NH1/1
DC611:C.O5'/1 3.36 ILE176:B.N/1
5IU612:C.OP1/1 3.17 PHE111:B.N/1
5IU612:C.OP1/1 2.6 ARG172:B.NH2/1
DA613:C.OP1/1 2.89 TYR113:B.N/1
DA613:C.OP2/1 2.46 HIS112:B.ND1/1
DG614:C.OP2/1 2.68 TYR113:B.OH/1
DG614:C.N7/1 2.92 LYS122:B.NZ/1
DG614:C.O6/1 3.07 LYS122:B.NZ/1
DT622:D.OP1/1 3.01 GLN154:B.NE2/1
DG623:D.OP1/1 2.53 ARG150:B.NE/1
DG623:D.OP1/1 2.34 ARG150:B.NH2/1
DG623:D.OP1/1 3.16 ASN151:B.OD1/1
DG623:D.OP1/1 3.03 ASN151:B.ND2/1
DG623:D.OP2/1 3 ARG157:B.NH1/1
DG623:D.OP2/1 2.85 ARG157:B.NH2/1
DG623:D.N7/1 3.1 ARG127:B.NH2/1
DC625:D.N4/1 3.07 GLU119:B.OE2/1
DT630:D.OP1/1 2.88 GLN154:A.NE2/1
DT630:D.OP2/1 2.72 ARG127:A.NH1/1
DG631:D.OP1/1 2.72 ARG150:A.NE/1
DG631:D.OP1/1 2.91 ARG150:A.NH2/1
DG631:D.OP1/1 3.36 ASN151:A.ND2/1
DG631:D.OP2/1 2.76 ARG157:A.NH1/1
DG631:D.N7/1 2.39 ARG127:A.NH2/1
DC633:D.N4/1 2.61 GLU119:A.OE1/1
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Nucleic atom d_n2w water d_p2w Protein atom
DA602:C.N3/1 2.75 926:C/1 3.12 ARG175:A.N/1
DA605:C.OP1/1 2.86 709:A/1 2.69 PHE111:A.O/1
DA605:C.OP1/1 2.86 709:A/1 3.36 ARG172:A.N/1
DT608:C.O4/1 3.22 716:D/1 3.08 ARG126:A.NH2/1
DC611:C.OP1/1 2.92 862:B/1 2.53 ILE176:B.O/1
DC611:C.O5'/1 3.12 857:C/1 2.66 ARG172:B.NH2/1
DC611:C.O3'/1 2.44 857:C/1 2.66 ARG172:B.NH2/1
DC611:C.O2/1 2.83 786:B/1 2.51 GLY174:B.N/1
5IU612:C.O4'/1 2.75 786:B/1 2.51 GLY174:B.N/1
DA613:C.OP1/1 2.52 722:C/1 2.94 PHE111:B.O/1
DA613:C.OP1/1 2.52 722:C/1 2.85 ARG172:B.N/1
DG623:D.OP2/1 2.5 804:D/1 3.11 GLY120:B.O/1
DG623:D.OP2/1 2.5 804:D/1 3.31 ARG127:B.NH2/1
DA624:D.OP2/1 2.79 701:D/1 3.15 GLU119:B.N/1
DA624:D.OP2/1 2.79 701:D/1 3.01 GLY120:B.N/1
DG629:D.N2/1 2.94 786:B/1 2.51 GLY174:B.N/1
DT630:D.OP1/1 2.72 728:D/1 2.75 ASN151:A.OD1/1
DT630:D.OP1/1 3.07 794:D/1 3.3 GLN154:A.NE2/1
DT630:D.OP1/1 2.72 728:D/1 2.98 ARG157:A.NH1/1
DT630:D.OP2/1 2.79 710:A/1 2.76 TYR134:A.OH/1
DG631:D.OP2/1 2.93 790:A/1 2.87 GLY120:A.O/1
DG631:D.OP2/1 2.93 790:A/1 2.91 ARG127:A.NH1/1
DG631:D.O6/1 2.7 716:D/1 3.08 ARG126:A.NH2/1
DG631:D.O6/1 2.7 716:D/1 3.21 ARG127:A.NH2/1
DA632:D.OP1/1 2.91 761:D/1 3.1 ASP106:A.OD2/1
DA632:D.OP1/1 2.91 761:D/1 2.95 ARG150:A.NH2/1
DA632:D.OP2/1 2.59 891:D/1 2.91 GLY120:A.N/1
DA632:D.OP2/1 2.59 891:D/1 3.24 ARG150:A.NH2/1
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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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