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Nucleic atom dist Protein atom
DC23:B.O3'/1 2.63 THR552:A.OG1/1
DA24:B.OP1/1 2.6 THR550:A.OG1/1
DA24:B.OP1/1 2.78 THR552:A.N/1
DA24:B.OP1/1 2.84 THR552:A.OG1/1
DT25:B.OP1/1 2.62 THR556:A.N/1
DT25:B.OP1/1 2.92 THR556:A.OG1/1
DT25:B.O3'/1 3.16 ARG578:A.NH1/1
DG26:B.OP1/1 3.21 ALA558:A.N/1
DG26:B.OP1/1 2.99 ARG578:A.NH1/1
DG26:B.OP2/1 2.85 ALA558:A.N/1
DG26:B.N3/1 2.82 LYS582:A.NZ/1
DA27:B.N3/1 3.29 ASN625:A.ND2/1
DT28:B.OP1/1 2.87 ILE628:A.N/1
DT28:B.OP1/1 2.76 ARG629:A.N/1
DG4:C.OP1/1 2.46 ARG789:A.NH2/1
DG4:C.O5'/1 3.05 ARG789:A.NH1/1
DC7:C.OP1/1 2.92 SER617:A.OG/1
DA8:C.OP1/1 2.9 GLU620:A.N/1
DC11:C.OP1/1 2.8 ASN527:A.ND2/1
DA12:C.OP1/1 2.63 SER530:A.OG/1
DA12:C.OP1/1 3.38 GLN533:A.NE2/1
DA12:C.O3'/1 3.3 LYS532:A.NZ/1
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Nucleic atom d_n2w water d_p2w Protein atom
DG26:B.N2/1 2.85 2734:B/1 2.87 TYR587:A.OH/1
DG26:B.N2/1 2.85 2734:B/1 3.12 ASN625:A.ND2/1
DG4:C.N2/1 2.98 3120:A/1 2.68 GLN797:A.OE1/1
DG4:C.N3/1 2.67 3079:A/1 2.66 TYR714:A.O/1
DG4:C.N3/1 2.67 3079:A/1 2.86 GLN797:A.NE2/1
DT6:C.O2/1 2.67 1010:C/1 2.94 ASN622:A.ND2/1
DC7:C.O2/1 2.76 1050:C/1 2.95 ASN625:A.ND2/1
DA8:C.O4'/1 2.75 1050:C/1 3.34 ASN622:A.ND2/1
DA8:C.O4'/1 2.75 1050:C/1 2.95 ASN625:A.ND2/1
DT9:C.OP1/1 2.84 3123:A/1 2.81 GLY590:A.O/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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