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Nucleic atom dist Protein atom
DC20:I.OP1/1 3.13 SER56:H.N/1
DA21:I.OP1/1 3.36 ILE54:H.N/1
DA21:I.O5'/1 2.96 TYR42:H.OH/1
DG30:I.OP1/1 2.78 ARG32:G.NE/1
DA31:I.OP1/1 3.01 ARG17:G.N/1
DA31:I.OP2/1 2.92 ARG17:G.NE/1
DG32:I.OP1/1 2.92 LYS15:G.N/1
DG32:I.OP1/1 3.02 LYS15:G.O/1
DG32:I.OP1/1 2.65 ARG20:G.NH2/1
DG32:I.OP2/1 3.3 ARG20:G.NH1/1
DA40:I.OP1/1 2.91 SER87:H.N/1
DA40:I.OP1/1 3.02 THR88:H.N/1
DA40:I.OP1/1 3.06 THR88:H.OG1/1
DG41:I.OP2/1 3.15 ARG86:H.NH2/1
DT51:I.OP1/1 2.84 ARG72:E.NH1/1
DT51:I.OP1/1 2.89 TRP86:E.N/1
DT51:I.OP2/1 2.97 ARG72:E.NH2/1
DA61:I.OP1/1 2.69 ARG36:F.NH2/1
DG66:I.N2/1 3.06 ARG43:E.NH2/1
DG70:I.OP1/1 2.86 LYS44:F.NZ/1
DA71:I.OP1/1 3.06 VAL119:E.N/1
DA71:I.OP1/1 2.95 THR120:E.N/1
DA71:I.OP1/1 2.52 THR120:E.OG1/1
DG82:I.OP1/1 2.7 ILE46:B.N/1
DT83:I.OP1/1 2.79 GLY46:A.N/1
DT83:I.OP1/1 3.33 TRP47:A.N/1
DT83:I.O2/1 3.15 ARG43:A.NE/1
DT83:I.O2/1 2.5 ARG43:A.NH1/1
DG84:I.OP1/1 3.37 ARG44:A.NH2/1
DA91:I.OP1/1 2.42 ARG69:A.NH2/1
DG92:I.OP1/1 3.13 LYS64:A.N/1
DG92:I.OP2/1 3.03 LEU65:A.N/1
DA102:I.OP1/1 2.7 LYS79:B.N/1
DC104:I.OP1/1 3.05 SER32:H.OG/1
DA113:I.OP1/1 2.67 VAL43:C.N/1
DT118:I.O2/1 2.96 ARG11:C.NH2/1
DG122:I.OP1/1 2.84 TYR40:D.OH/1
DC123:I.OP1/1 2.72 ARG29:C.NH2/1
DG124:I.OP1/1 2.85 ARG33:D.O/1
DG125:I.OP1/1 2.8 ARG31:D.NE/1
DC132:I.OP1/1 3.2 THR76:C.N/1
DA133:I.OP2/1 3.18 LYS75:C.NZ/1
DA20:J.OP1/1 3.12 SER56:D.N/1
DG21:J.OP2/1 3.12 ILE54:D.O/1
DA30:J.OP1/1 3.09 ARG32:C.NE/1
DA30:J.OP1/1 2.74 ARG32:C.NH2/1
DT31:J.OP1/1 2.95 ARG17:C.N/1
DT31:J.OP2/1 3.02 ARG17:C.NE/1
DT32:J.OP1/1 3.06 LYS15:C.N/1
DT32:J.OP1/1 3.15 ARG20:C.NH2/1
DG33:J.OP1/1 3.26 ALA12:C.N/1
DG40:J.OP1/1 2.92 SER87:D.N/1
DG40:J.OP1/1 3 THR88:D.N/1
DG40:J.OP1/1 3.1 THR88:D.OG1/1
DA41:J.OP2/1 3.34 ARG86:D.NH2/1
DC51:J.OP1/1 2.83 ARG72:A.NH1/1
DC51:J.OP1/1 2.82 TRP86:A.N/1
DC51:J.OP2/1 3.08 ARG72:A.NH2/1
DA61:J.OP1/1 2.57 ARG36:B.NH2/1
DC62:J.OP1/1 3.14 ARG23:B.NH2/1
DC70:J.OP1/1 2.79 LYS44:B.NZ/1
DG71:J.OP1/1 2.97 VAL119:A.N/1
DG71:J.OP1/1 2.57 THR120:A.OG1/1
DC82:J.OP1/1 2.62 ILE46:F.N/1
DC82:J.O2/1 2.69 ARG43:E.NH1/1
DG83:J.OP1/1 3.3 GLY46:E.N/1
DG83:J.O4'/1 3.19 ARG43:E.NH1/1
DA91:J.OP1/1 2.56 ARG69:E.NH2/1
DC92:J.OP1/1 3.17 LYS64:E.N/1
DC92:J.OP2/1 3.19 LEU65:E.N/1
DG101:J.OP1/1 3.17 LYS79:F.NZ/1
DG102:J.OP1/1 2.74 LYS79:F.N/1
DG102:J.OP1/1 3.04 THR80:F.OG1/1
DA113:J.OP1/1 2.64 VAL43:G.N/1
DG122:J.OP1/1 2.84 TYR40:H.OH/1
DC123:J.OP1/1 2.93 ARG29:G.NH2/1
DC123:J.O4'/1 3.39 ARG33:H.NH2/1
DA124:J.OP1/1 2.8 ARG33:H.O/1
DG132:J.OP1/1 3.08 THR76:G.N/1
DG132:J.OP1/1 2.99 ARG77:G.N/1
DA133:J.OP2/1 2.89 LYS75:G.NZ/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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