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Nucleic atom dist Protein atom
DA7:I.O3'/1 3.07 TYR42:E.OH/1
DT9:I.OP1/1 2.82 ARG50:E.NH2/1
DA20:I.OP1/1 2.95 SER57:D.N/1
DA21:I.OP1/1 3.09 ILE55:D.N/1
DT22:I.OP2/1 2.87 TYR43:D.OH/1
DT27:I.O3'/1 3.04 ARG34:D.NH2/1
DT27:I.O2/1 3.07 ARG34:D.NH1/1
DT31:I.OP1/1 3.02 ARG18:C.N/1
DT31:I.O3'/1 3.17 LYS16:C.N/1
DT32:I.OP1/1 3.04 ARG21:C.NH2/1
DT32:I.O2/1 3.45 ARG12:C.NH1/1
DG33:I.OP1/1 2.9 ALA13:C.N/1
DG40:I.OP1/1 2.79 SER88:D.N/1
DG50:I.OP1/1 3.11 SER87:A.N/1
DG50:I.O3'/1 2.91 ARG84:A.NH2/1
DC51:I.OP1/1 2.96 ARG73:A.NH2/1
DC51:I.OP1/1 3.34 PHE85:A.N/1
DA61:I.OP1/1 3.16 ARG37:B.NH2/1
DA69:I.OP1/1 2.71 ARG43:A.NH2/1
DG71:I.OP1/1 2.89 VAL118:A.N/1
DG71:I.OP1/1 3.02 THR119:A.N/1
DC81:I.OP1/1 2.85 GLY49:F.N/1
DC82:I.OP1/1 3.05 ILE47:F.N/1
DC82:I.OP2/1 3.04 ARG36:F.NH2/1
DG83:I.OP1/1 3.01 GLY45:E.N/1
DC84:I.OP1/1 2.86 TYR42:E.N/1
DA91:I.OP1/1 2.95 ARG70:E.NH2/1
DC92:I.OP1/1 2.77 ARG64:E.NE/1
DC92:I.OP1/1 3.05 LYS65:E.N/1
DC92:I.OP2/1 3.36 LEU66:E.N/1
DG102:I.OP1/1 2.94 LYS80:F.N/1
DG102:I.OP1/1 3.11 THR81:F.N/1
DT104:I.OP1/1 3.3 ARG32:D.NH1/1
DT112:I.OP1/1 2.83 ALA46:G.N/1
DA113:I.OP1/1 3 VAL44:G.N/1
DG122:I.OP1/1 2.8 TYR41:H.OH/1
DC125:I.OP1/1 3.1 ARG32:H.NE/1
DG132:I.OP1/1 3.15 THR77:G.N/1
DT145:I.OP2/1 3.35 ARG43:A.NH1/1
DT7:J.O3'/1 3.14 TYR42:A.OH/1
DC20:J.OP1/1 2.86 SER57:H.N/1
DA21:J.OP1/1 3.09 ILE55:H.N/1
DC22:J.OP2/1 2.8 TYR43:H.OH/1
DC27:J.O3'/1 2.57 ARG34:H.NH2/1
DT28:J.O4'/1 2.68 ARG34:H.NH2/1
DT28:J.O3'/1 3.09 ARG34:H.NH1/1
DG30:J.OP1/1 3.22 ARG33:G.NH1/1
DA31:J.OP1/1 3.19 ARG18:G.N/1
DA31:J.OP2/1 2.93 ARG18:G.NH1/1
DG32:J.OP1/1 3.2 LYS16:G.N/1
DG32:J.O4'/1 2.6 ARG12:G.NH2/1
DG32:J.O3'/1 3.2 ARG12:G.NE/1
DA33:J.OP1/1 2.96 ALA13:G.N/1
DA40:J.OP1/1 2.78 SER88:H.N/1
DA40:J.OP1/1 3.04 THR89:H.N/1
DG41:J.OP2/1 3.01 ARG87:H.NH1/1
DT50:J.OP1/1 3.1 SER87:E.N/1
DT51:J.OP1/1 3.21 PHE85:E.N/1
DA61:J.OP1/1 3.11 ARG37:F.NH2/1
DA61:J.OP2/1 3.05 ARG37:F.NH1/1
DA71:J.OP1/1 2.91 VAL118:E.N/1
DA71:J.OP1/1 3.07 THR119:E.N/1
DC81:J.OP1/1 2.74 GLY49:B.N/1
DG82:J.OP1/1 3.04 ILE47:B.N/1
DG82:J.OP2/1 3.01 ARG36:B.NH2/1
DT83:J.OP1/1 2.81 GLY45:A.N/1
DT83:J.O2/1 3.07 ARG41:A.NH2/1
DG84:J.OP1/1 2.84 TYR42:A.N/1
DA91:J.OP1/1 2.88 ARG70:A.NH2/1
DG92:J.OP1/1 2.82 ARG64:A.NE/1
DG92:J.OP1/1 2.92 LYS65:A.N/1
DG92:J.OP2/1 3.08 LEU66:A.N/1
DA102:J.OP1/1 2.98 LYS80:B.N/1
DA102:J.OP1/1 3.12 THR81:B.N/1
DC104:J.OP1/1 2.86 SER33:H.OG/1
DG112:J.OP1/1 2.9 ALA46:C.N/1
DG112:J.O3'/1 3.46 ARG43:C.NE/1
DA113:J.OP1/1 3.02 VAL44:C.N/1
DG120:J.OP1/1 2.68 LYS14:C.NZ/1
DG122:J.OP1/1 2.77 TYR41:D.OH/1
DA132:J.OP1/1 3.29 THR77:C.N/1
DC144:J.OP1/1 3.11 ARG43:E.N/1
DC144:J.OP1/1 2.9 THR46:E.OG1/1
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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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