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Nucleic atom dist Protein atom
DA20:I.OP1/1 2.81 SER53:H.N/1
DG21:I.OP2/1 3.25 ILE51:H.N/1
DT27:I.O2/1 3.29 ARG30:H.NH2/1
DA30:I.OP1/1 2.99 ARG32:G.NH1/1
DT31:I.OP1/1 3.2 ARG17:G.N/1
DT31:I.OP2/1 3.19 ARG17:G.NE/1
DT31:I.OP2/1 3.12 ARG17:G.NH2/1
DT32:I.OP1/1 2.84 LYS15:G.N/1
DT32:I.OP1/1 3.17 ARG20:G.NH2/1
DG40:I.OP1/1 2.74 SER84:H.N/1
DG40:I.OP1/1 3.11 THR85:H.N/1
DA41:I.OP2/1 2.98 ARG83:H.NH1/1
DG50:I.OP2/1 3.31 SER86:E.N/1
DG50:I.O5'/1 3.26 PHE84:E.O/1
DC51:I.OP1/1 2.84 ARG72:E.NH1/1
DC51:I.OP1/1 2.99 PHE84:E.N/1
DC51:I.OP2/1 2.88 ARG72:E.NH2/1
DA52:I.OP1/1 2.75 ARG17:F.NH1/1
DA52:I.OP2/1 2.78 ARG19:F.NH1/1
DA61:I.OP1/1 2.79 ARG36:F.NH2/1
DA61:I.OP2/1 2.98 ARG36:F.NH1/1
DA69:I.OP1/1 3.27 ARG42:E.NH1/1
DG71:I.OP1/1 2.89 VAL117:E.N/1
DG71:I.OP1/1 2.9 THR118:E.OG1/1
DC81:I.OP2/1 3.32 GLY48:B.N/1
DC82:I.OP1/1 3.06 ILE46:B.N/1
DC82:I.OP2/1 2.58 ARG35:B.NH2/1
DC82:I.O3'/1 3.36 GLY44:A.N/1
DG83:I.OP1/1 3.09 GLY44:A.N/1
DG83:I.OP1/1 2.79 VAL46:A.N/1
DG83:I.OP1/1 2.92 ALA47:A.N/1
DC84:I.OP1/1 3.12 TYR41:A.N/1
DA91:I.OP1/1 3.26 ARG69:A.NH2/1
DA91:I.OP2/1 3.19 ARG69:A.NH1/1
DC92:I.OP1/1 2.98 LYS64:A.N/1
DC92:I.OP2/1 2.83 LEU65:A.N/1
DG102:I.OP1/1 2.79 LYS79:B.N/1
DT104:I.OP1/1 3.23 THR29:H.OG1/1
DA113:I.OP1/1 2.86 VAL43:C.N/1
DG122:I.OP1/1 2.7 TYR37:D.OH/1
DC123:I.OP1/1 2.8 ARG29:C.NH2/1
DC123:I.OP1/1 3.18 SER33:D.N/1
DA124:I.OP1/1 2.79 LYS31:D.N/1
DG132:I.OP1/1 2.92 ARG77:C.N/1
DG132:I.OP2/1 3.18 THR76:C.N/1
DA133:I.OP2/1 3.27 LYS75:C.NZ/1
DC144:I.OP1/1 2.67 ARG42:E.N/1
DC144:I.OP1/1 2.92 THR45:E.OG1/1
DC20:J.OP1/1 2.97 SER53:D.N/1
DA21:J.OP1/1 3.27 ARG77:C.NE/1
DA21:J.OP2/1 3.22 ILE51:D.N/1
DA21:J.OP2/1 3.18 ILE51:D.O/1
DA21:J.O5'/1 2.78 TYR39:D.OH/1
DC27:J.O2/1 3.2 ARG30:D.NH2/1
DG30:J.OP1/1 2.51 ARG32:C.NH1/1
DA31:J.OP1/1 3.36 ARG17:C.N/1
DA31:J.OP2/1 3.15 ARG17:C.NE/1
DA31:J.OP2/1 2.8 ARG17:C.NH2/1
DG32:J.OP1/1 2.98 LYS15:C.N/1
DG32:J.OP1/1 3.21 ARG20:C.NH2/1
DA40:J.OP1/1 3.05 SER84:D.N/1
DA40:J.OP1/1 2.75 THR85:D.OG1/1
DA40:J.OP2/1 3.12 SER84:D.N/1
DT50:J.OP2/1 3.26 SER86:A.N/1
DT51:J.OP1/1 2.96 ARG72:A.NH1/1
DT51:J.OP1/1 2.95 PHE84:A.N/1
DT51:J.OP2/1 2.84 ARG72:A.NH2/1
DT51:J.O4'/1 3.15 ARG83:A.NH2/1
DT51:J.O3'/1 3.36 ARG17:B.NH1/1
DG52:J.OP1/1 2.81 ARG17:B.NH1/1
DG52:J.OP1/1 2.95 ARG17:B.NH2/1
DG52:J.OP1/1 3.12 ARG19:B.NE/1
DA61:J.OP1/1 2.82 ARG36:B.NH2/1
DA61:J.OP2/1 3.04 ARG36:B.NH1/1
DA71:J.OP1/1 2.85 VAL117:A.N/1
DA71:J.OP1/1 3 THR118:A.N/1
DA71:J.OP1/1 2.97 THR118:A.OG1/1
DC81:J.OP1/1 3.02 SER47:F.OG/1
DG82:J.OP1/1 2.89 ILE46:F.N/1
DG82:J.OP2/1 2.72 ARG35:F.NH1/1
DG82:J.O3'/1 3.12 GLY44:E.N/1
DT83:J.OP1/1 3 GLY44:E.N/1
DT83:J.OP1/1 2.65 VAL46:E.N/1
DT83:J.OP1/1 3.13 ALA47:E.N/1
DG84:J.OP1/1 2.65 TYR41:E.N/1
DG84:J.O3'/1 2.45 ARG40:E.NH2/1
DA91:J.OP1/1 3.25 ARG69:E.NH2/1
DA91:J.OP2/1 3.13 ARG69:E.NH1/1
DG92:J.OP1/1 2.82 LYS64:E.N/1
DG92:J.OP2/1 2.81 LEU65:E.N/1
DG101:J.OP2/1 3.35 LYS79:F.NZ/1
DA102:J.OP1/1 2.86 LYS79:F.N/1
DA102:J.OP1/1 3.02 THR80:F.OG1/1
DG112:J.OP2/1 3.15 ALA45:G.N/1
DA113:J.OP1/1 2.79 VAL43:G.N/1
DG120:J.OP1/1 3.14 LYS13:G.NZ/1
DG122:J.OP1/1 2.56 TYR37:H.OH/1
DC123:J.OP1/1 3.01 ARG29:G.NH2/1
DC123:J.OP1/1 3.14 SER33:H.N/1
DC123:J.O3'/1 3.31 LYS31:H.N/1
DG124:J.OP1/1 2.89 LYS31:H.N/1
DC132:J.OP1/1 2.97 THR76:G.N/1
DC132:J.OP1/1 2.83 ARG77:G.N/1
DC144:J.OP1/1 2.75 ARG42:A.N/1
DC144:J.OP1/1 2.97 THR45:A.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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