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Nucleic atom dist Protein atom
C141:B.OP1/1 2.94 ARG33:A.NH2/1
C141:B.OP2/1 3.05 ILE29:A.N/1
G148:B.OP1/1 3.03 ARG14:A.NH2/1
G148:B.OP2/1 3.04 ARG101:A.NH2/1
G148:B.O2'/1 3.25 ARG83:A.NH2/1
A149:B.OP1/1 2.92 CYS17:A.N/1
A149:B.OP1/1 2.98 ARG101:A.NE/1
A149:B.OP2/1 2.84 ARG101:A.NH2/1
A149:B.O2'/1 2.69 TYR19:A.OH/1
G150:B.OP1/1 2.56 TYR22:A.OH/1
C151:B.OP1/1 2.82 ARG70:A.NE/1
C151:B.OP2/1 2.99 ARG70:A.NH2/1
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Nucleic atom d_n2w water d_p2w Protein atom
C140:B.OP1/1 2.7 312:B/1 2.77 THR28:A.OG1/1
C140:B.OP2/1 2.91 310:B/1 3.01 ALA30:A.N/1
C141:B.OP2/1 2.78 310:B/1 3.01 ALA30:A.N/1
C143:B.OP1/1 2.75 214:A/1 2.68 LYS39:A.NZ/1
G147:B.OP2/1 2.73 322:B/1 2.77 ARG101:A.NH1/1
G147:B.O6/1 2.86 152:A/1 2.77 ARG34:A.NE/1
G148:B.OP2/1 2.77 322:B/1 2.77 ARG101:A.NH1/1
G148:B.N7/1 3.07 352:B/1 3.32 ARG14:A.NH2/1
A149:B.OP1/1 2.67 326:B/1 2.8 CYS17:A.O/1
G150:B.OP1/1 2.61 309:B/1 2.75 ARG34:A.NH2/1
G150:B.OP1/1 2.61 309:B/1 2.73 TYR68:A.OH/1
G150:B.OP2/1 2.68 313:B/1 3 TYR22:A.OH/1
G150:B.OP2/1 2.68 313:B/1 2.79 ARG34:A.NH2/1
C151:B.OP2/1 2.74 309:B/1 2.75 ARG34:A.NH2/1
C151:B.OP2/1 2.74 309:B/1 2.73 TYR68:A.OH/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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