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Nucleic atom dist Protein atom
DT837:B.O3'/1 2.91 ARG35:A.NH1/1
DT837:B.O3'/1 2.22 ARG35:A.NH2/1
DC838:B.OP1/1 2.55 ARG35:A.NH2/1
DT839:B.OP2/1 2.82 ARG330:A.NH1/1
DT839:B.OP2/1 2.85 ARG330:A.NH2/1
DG840:B.OP1/1 2.94 ARG330:A.NH2/1
DG840:B.N2/1 2.82 SER42:A.OG/1
DG841:B.OP1/1 3.17 ARG247:A.NH1/1
DG841:B.OP1/1 3.08 THR248:A.N/1
DG841:B.OP2/1 2.82 THR248:A.OG1/1
DG842:B.OP1/1 3.19 ARG273:A.NH2/1
DG842:B.OP2/1 2.52 GLU246:A.N/1
DG842:B.OP2/1 3.2 GLU246:A.O/1
DG842:B.O5'/1 3.18 ARG273:A.NH1/1
DG843:B.OP1/1 2.75 ARG240:A.NH1/1
DG843:B.OP2/1 2.76 GLY244:A.N/1
DT844:B.OP1/1 2.37 LYS241:A.N/1
DT844:B.OP2/1 2.73 SER242:A.OG/1
DC845:B.OP2/1 3.2 LYS241:A.NZ/1
DC846:B.OP2/1 1.8 LYS217:A.NZ/1
DT847:B.OP1/1 2.7 LYS217:A.N/1
DT866:C.OP2/1 3.07 ARG285:A.NH1/1
DA867:C.OP1/1 2.92 ARG323:A.NH2/1
DA867:C.OP2/1 2.78 GLU301:A.N/1
DA867:C.OP2/1 3.03 GLU301:A.O/1
DG868:C.OP2/1 2.78 THR298:A.OG1/1
DC871:C.OP1/1 2.81 GLY185:A.N/1
DC871:C.OP1/1 2.92 SER188:A.N/1
DC871:C.OP1/1 2.55 SER188:A.OG/1
DC871:C.OP2/1 3.04 VAL187:A.N/1
DC872:C.OP1/1 2.86 GLY183:A.N/1
DC873:C.OP1/1 2.79 GLU104:A.OE1/1
DC873:C.OP1/1 2.99 GLU104:A.OE2/1
DC873:C.OP1/1 2.39 LYS150:A.NZ/1
DC873:C.O3'/1 2.87 SER101:A.OG/1
DC873:C.O3'/1 2.85 ASP103:A.OD2/1
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Nucleic atom d_n2w water d_p2w Protein atom
DG840:B.O4'/1 2.79 502:A/1 3.44 GLY33:A.N/1
DG840:B.O4'/1 2.79 502:A/1 2.76 VAL40:A.N/1
DC872:C.OP1/1 3.11 501:A/1 2.58 VAL184: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 - 2019

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