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Nucleic atom dist Protein atom
A11:R.OP1/1 2.4 ARG1065:B.NH2/1
A11:R.N3/1 3.09 SER371:A.O/1
A12:R.N3/1 3.51 ASN380:A.ND2/1
C15:R.O2'/1 2.78 SER482:B.OG/1
A17:R.O2'/1 3.23 ARG495:B.NH2/1
G19:R.OP1/1 3.42 GLN720:B.NE2/1
C20:R.OP1/1 2.94 LYS916:B.NZ/1
C20:R.OP1/1 3.12 LYS924:B.NZ/1
C20:R.O3'/1 2.85 ASP631:A.OD1/1
DG5:S.OP2/1 2.83 ARG448:B.NE/1
DA13:S.O3'/1 2.78 ARG446:A.NH2/1
DA25:S.OP2/1 2.28 SER221:B.OG/1
DA26:S.OP1/1 2.85 PRO220:B.O/1
DT29:S.O3'/1 2.86 GLN1601:A.OE1/1
DT33:S.OP1/1 3.28 TYR95:A.OH/1
DT33:S.OP2/1 2.75 ARG99:A.NH2/1
DT13:T.OP1/1 2.63 GLU464:A.OE2/1
DT13:T.OP1/1 2.65 THR1617:A.OG1/1
DA14:T.OP1/1 2.84 GLU1616:A.OE1/1
DA14:T.OP2/1 2.8 GLU464:A.OE1/1
DC15:T.O4'/1 3.15 SER1014:A.O/1
DC15:T.O2/1 3 THR1013:A.O/1
DG16:T.N2/1 3.14 GLN592:A.O/1
DC17:T.OP1/1 2.3 ARG1070:B.NH2/1
DC18:T.OP1/1 2.56 ARG475:A.NH1/1
DC18:T.O3'/1 2.79 GLN1045:B.NE2/1
DT19:T.OP1/1 3.24 GLN1045:B.NE2/1
DT19:T.OP1/1 3.07 ARG1063:B.N/1
DT19:T.O3'/1 3.07 ARG1063:B.NH1/1
DG20:T.OP1/1 2.37 ARG1063:B.NE/1
DG21:T.O3'/1 2.65 ASN739:B.ND2/1
DT22:T.OP1/1 3.05 ASN739:B.ND2/1
DC23:T.OP1/1 2.75 SER466:B.OG/1
DC23:T.O5'/1 2.88 SER466:B.O/1
DC23:T.O5'/1 2.72 SER466:B.OG/1
DA24:T.OP1/1 2.69 SER466:B.OG/1
DA24:T.OP1/1 2.4 THR467:B.OG1/1
DT25:T.O2/1 2.33 HIS378:A.NE2/1
DC28:T.OP2/1 2.37 ASN454:B.ND2/1
DT29:T.OP2/1 2.67 ASN423:B.OD1/1
DT29:T.OP2/1 2.96 ASN423:B.ND2/1
DA30:T.OP2/1 3.13 ARG452:B.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.
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