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Nucleic atom dist Protein atom
DG3:A.OP1/1 2.76 SER235:C.N/1
DG3:A.OP1/1 2.72 SER235:C.OG/1
DG3:A.OP2/1 2.97 TRP237:C.NE1/1
DT4:A.OP1/1 3.13 ARG225:C.NE/1
DT4:A.OP2/1 2.6 SER218:C.OG/1
DT5:A.O4/1 3 HIS215:C.ND1/1
DC17:B.OP1/1 3.06 TYR165:C.N/1
DA18:B.OP2/1 2.68 TYR165:C.OH/1
DA20:B.N7/1 3.29 ASN211:C.ND2/1
DA20:B.N6/1 3.09 ASN211:C.OD1/1
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Nucleic atom d_n2w water d_p2w Protein atom
DT2:A.OP1/1 2.76 274:C/1 3.05 SER184:C.N/1
DT2:A.OP1/1 2.76 274:C/1 2.75 SER234:C.OG/1
DT2:A.OP2/1 2.6 13:A/1 2.66 TYR187:C.OH/1
DG3:A.OP2/1 2.77 294:C/1 2.84 LEU183:C.N/1
DG3:A.OP2/1 2.77 294:C/1 2.73 SER234:C.OG/1
DG3:A.OP2/1 2.77 294:C/1 2.75 SER235:C.O/1
DG3:A.O6/1 2.54 18:A/1 2.93 ARG214:C.NH2/1
DT4:A.O4/1 2.98 298:C/1 2.99 ARG214:C.NE/1
DG16:B.OP2/1 3.06 277:C/1 2.5 SER164:C.OG/1
DC17:B.OP1/1 2.89 290:C/1 2.84 ASN158:C.ND2/1
DC17:B.OP2/1 2.53 8:B/1 2.94 ALA166:C.N/1
DC17:B.OP2/1 2.53 8:B/1 2.74 ASN216:C.OD1/1
DC17:B.OP2/1 2.64 9:B/1 2.79 ASN216:C.ND2/1
DC17:B.N4/1 3.22 270:C/1 2.73 HIS215:C.NE2/1
DA18:B.OP2/1 2.96 300:C/1 2.76 SER212:C.OG/1
DA18:B.O5'/1 3.18 300:C/1 2.76 SER212:C.OG/1
DA18:B.N7/1 2.98 269:C/1 2.58 SER212:C.OG/1
DA19:B.N7/1 2.95 3:B/1 3.28 ASN211:C.ND2/1
DA19:B.N6/1 3.03 3:B/1 3.28 ASN211:C.ND2/1
DA21:B.N6/1 3.14 280:C/1 3.03 ASN211:C.OD1/1
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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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