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Nucleic atom dist Protein atom
DC19:I.OP1/1 3.03 SER57:D.N/1
DA20:I.OP1/1 3.41 ILE55:D.N/1
DG21:I.OP1/1 2.95 TYR43:D.OH/1
DT31:I.OP1/1 2.67 ARG18:C.N/1
DT31:I.OP2/1 2.88 ARG18:C.NE/1
DT32:I.OP2/1 3.04 ARG21:C.NH2/1
DG40:I.OP1/1 3.14 SER88:D.N/1
DG40:I.OP1/1 3.06 THR89:D.N/1
DG50:I.OP2/1 3.31 SER87:A.N/1
DC51:I.OP1/1 3.35 PHE85:A.N/1
DC51:I.OP2/1 3.12 ARG73:A.NH2/1
DA61:I.OP1/1 3.2 THR31:B.OG1/1
DA61:I.OP1/1 2.82 ARG37:B.NH2/1
DA61:I.OP2/1 3.15 ARG37:B.NH1/1
DA69:I.OP1/1 3.41 ARG43:A.NH2/1
DG71:I.OP1/1 2.74 VAL118:A.N/1
DG71:I.OP1/1 2.76 THR119:A.N/1
DC81:I.OP1/1 2.68 GLY49:F.N/1
DC82:I.OP1/1 2.99 ILE47:F.N/1
DC82:I.OP2/1 3.12 ARG36:F.NH2/1
DG83:I.OP1/1 3.01 GLY45:E.N/1
DG83:I.OP1/1 3.21 VAL47:E.N/1
DG83:I.OP1/1 3.36 ALA48:E.N/1
DC84:I.OP1/1 2.77 TYR42:E.N/1
DA91:I.OP2/1 2.93 ARG70:E.NH1/1
DC92:I.OP1/1 3.19 ARG64:E.NH1/1
DC92:I.OP1/1 3.22 LYS65:E.N/1
DC92:I.OP2/1 3.05 LEU66:E.N/1
DG102:I.OP1/1 3.01 LYS80:F.N/1
DG102:I.OP1/1 2.89 THR81:F.N/1
DT112:I.OP1/1 3 ALA46:G.N/1
DA113:I.OP1/1 2.47 VAL44:G.N/1
DT125:I.O2/1 2.4 SER72:L.OG/1
DT127:I.O2/1 2.95 ASN46:L.ND2/1
DG128:I.OP1/1 2.74 TRP79:L.NE1/1
DG128:I.O4'/1 2.69 ASN46:L.ND2/1
DT129:I.OP1/1 3.13 ARG98:L.NH1/1
DT129:I.OP1/1 3.32 ARG98:L.NH2/1
DT129:I.O2/1 3.04 ARG43:L.NH1/1
DT129:I.O2/1 2.67 ARG43:L.NH2/1
DG133:I.O5'/1 2.54 ARG78:G.NH2/1
DC134:I.OP2/1 2.54 ARG78:G.NE/1
DG9:J.OP1/1 3 ARG50:A.NH1/1
DT10:J.OP2/1 2.65 LYS57:A.NZ/1
DA20:J.N3/1 2.66 TYR110:L.OH/1
DC21:J.OP1/1 2.69 ARG113:L.N/1
DC21:J.O4'/1 2.82 TYR110:L.OH/1
DC21:J.O2/1 2.72 ARG43:L.NH1/1
DA22:J.O5'/1 3.01 ARG43:L.N/1
DG25:J.O4'/1 2.64 ASN68:L.ND2/1
DA32:J.OP1/1 2.54 ARG18:G.N/1
DA32:J.OP2/1 3.27 ARG18:G.NE/1
DA41:J.OP1/1 3.05 SER88:H.N/1
DT52:J.OP1/1 3.13 ARG73:E.NH2/1
DT52:J.OP1/1 3.2 PHE85:E.N/1
DA62:J.OP1/1 3.02 ARG37:F.NH2/1
DA62:J.OP2/1 3.17 ARG37:F.NH1/1
DA72:J.OP1/1 2.78 VAL118:E.N/1
DA72:J.OP1/1 2.88 THR119:E.N/1
DA72:J.OP1/1 3.21 THR119:E.OG1/1
DC73:J.OP2/1 2.97 ARG117:E.NH1/1
DC82:J.OP2/1 2.85 GLY49:B.N/1
DC82:J.O5'/1 3.2 ILE47:B.O/1
DG83:J.OP1/1 2.86 ILE47:B.N/1
DT84:J.OP1/1 3.2 GLY45:A.N/1
DG85:J.OP1/1 2.52 TYR42:A.N/1
DG85:J.OP1/1 3.28 TYR42:A.O/1
DA92:J.OP2/1 3.15 ARG70:A.NH1/1
DG93:J.OP1/1 2.93 ARG64:A.NE/1
DG93:J.OP1/1 3.18 LYS65:A.N/1
DG93:J.OP2/1 3.07 LEU66:A.N/1
DA101:J.O3'/1 3.41 ARG84:A.NH2/1
DA103:J.OP1/1 2.66 LYS80:B.N/1
DA103:J.OP1/1 2.64 THR81:B.N/1
DG113:J.OP1/1 2.93 ALA46:C.N/1
DA114:J.OP1/1 2.6 VAL44:C.N/1
DA114:J.OP2/1 3.18 ARG36:C.NH2/1
DG133:J.OP1/1 2.41 THR77:C.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.
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