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Nucleic atom dist Protein atom
DC3:I.N4/1 3.32 SER123:C.O/1
DC3:I.N4/1 2.31 SER123:C.OG/1
DT8:I.O3'/1 3.01 ARG50:E.NH1/1
DA30:I.OP1/1 2.85 ARG33:C.NH1/1
DG31:I.OP1/1 2.75 THR17:C.OG1/1
DG31:I.OP1/1 2.86 ARG18:C.N/1
DG31:I.OP2/1 3.03 ARG18:C.NE/1
DG31:I.OP2/1 3.03 ARG18:C.NH2/1
DG31:I.N2/1 3.4 ARG12:C.NH2/1
DT32:I.OP1/1 3.14 LYS16:C.N/1
DT32:I.OP1/1 2.65 LYS16:C.O/1
DG33:I.OP1/1 3.06 ALA13:C.N/1
DG40:I.OP1/1 2.68 ARG87:D.NE/1
DG40:I.OP1/1 2.91 SER88:D.N/1
DG40:I.OP1/1 2.63 THR89:D.N/1
DG40:I.OP1/1 2.25 THR89:D.OG1/1
DA41:I.OP1/1 3.06 ARG87:D.NH1/1
DC50:I.OP2/1 3.3 SER87:A.N/1
DA51:I.OP1/1 3.19 ARG73:A.NH1/1
DA51:I.OP1/1 3.19 PHE85:A.O/1
DA51:I.OP2/1 3 ARG73:A.NH2/1
DA51:I.O4'/1 3.33 ARG84:A.NH2/1
DT52:I.N3/1 3.15 GLN335:L.OE1/1
DC53:I.OP1/1 2.45 ARG332:L.NH2/1
DA55:I.OP2/1 2.96 ARG370:L.NH1/1
DA61:I.OP1/1 2.65 ARG37:B.NH1/1
DG71:I.OP1/1 2.62 THR119:A.OG1/1
DG71:I.OP1/1 3.38 ARG46:B.NH1/1
DA81:I.OP1/1 2.83 GLY49:F.N/1
DA82:I.OP1/1 3.01 ILE47:F.N/1
DA82:I.OP2/1 2.97 ARG36:F.NH1/1
DC83:I.OP1/1 2.54 GLY45:E.N/1
DC83:I.O3'/1 2.22 ARG41:E.NH2/1
DA84:I.OP1/1 3.03 ARG41:E.NH2/1
DT91:I.OP2/1 3.16 ARG70:E.NH2/1
DT92:I.OP1/1 2.8 ARG64:E.NH2/1
DG102:I.OP1/1 2.6 LYS80:F.N/1
DA112:I.OP1/1 3.03 ALA46:G.N/1
DC113:I.OP1/1 2.49 VAL44:G.N/1
DT118:I.O4'/1 2.76 ARG12:G.NH2/1
DG120:I.OP1/1 2.61 LYS14:G.NZ/1
DG120:I.OP1/1 3.29 ALA15:G.N/1
DG120:I.OP2/1 3.1 LYS14:G.NZ/1
DT122:I.OP1/1 2.93 TYR41:H.OH/1
DA123:I.OP1/1 3.14 ARG30:G.NH2/1
DG124:I.OP1/1 2.59 LYS35:H.N/1
DA132:I.OP1/1 3.23 THR77:G.N/1
DA132:I.OP1/1 2.12 THR77:G.OG1/1
DT6:J.O3'/1 2.19 ARG50:A.NH1/1
DG18:J.OP1/1 3.34 SER57:H.N/1
DA19:J.OP1/1 2.88 TYR43:H.OH/1
DA19:J.OP1/1 3.14 ILE55:H.N/1
DA28:J.OP1/1 3.09 ARG33:G.NH1/1
DA29:J.OP1/1 2.8 THR17:G.OG1/1
DA30:J.O4'/1 2.35 ARG12:G.NH1/1
DT36:J.O3'/1 3.11 ARG43:G.NH2/1
DT38:J.OP1/1 3.11 SER88:H.N/1
DT38:J.OP1/1 2.58 THR89:H.OG1/1
DG39:J.OP2/1 2.89 ARG87:H.NH2/1
DC49:J.OP1/1 2.71 ARG73:E.NH1/1
DC49:J.OP1/1 2.93 ARG73:E.NH2/1
DC49:J.O4'/1 3.19 ARG84:E.NH2/1
DG59:J.OP1/1 3.43 ARG37:F.NH1/1
DG68:J.O3'/1 3.29 ARG46:F.NH1/1
DC69:J.OP1/1 2.58 VAL118:E.N/1
DC69:J.OP1/1 2.74 THR119:E.OG1/1
DG80:J.OP1/1 2.79 ILE47:B.N/1
DA81:J.OP1/1 2.59 GLY45:A.N/1
DA81:J.OP1/1 3.36 ALA48:A.N/1
DA81:J.O3'/1 2.26 ARG41:A.NH2/1
DA82:J.O4'/1 3.22 ARG41:A.NH1/1
DT89:J.O3'/1 3.07 ARG64:A.NH2/1
DT90:J.OP1/1 2.75 ARG64:A.NH2/1
3DR93:J.OP1/1 2.67 ALA155:L.O/1
3DR94:J.OP1/1 2.39 GLN335:L.NE2/1
DT95:J.O3'/1 3.29 HIS333:L.NE2/1
DG96:J.OP2/1 2.92 LYS244:L.NZ/1
DA98:J.O3'/1 2.86 ARG84:A.NH1/1
DC100:J.OP1/1 2.37 LYS80:B.N/1
DC100:J.OP1/1 2.59 THR81:B.N/1
DC100:J.O5'/1 2.58 THR81:B.OG1/1
DT111:J.OP1/1 2.57 VAL44:C.N/1
DT116:J.O2/1 2.89 ARG12:C.NH2/1
DT118:J.OP2/1 2.66 LYS14:C.NZ/1
DT122:J.OP1/1 2.83 SER33:D.O/1
DA123:J.OP1/1 2.9 ARG32:D.NH1/1
DG130:J.OP1/1 2.43 THR77:C.OG1/1
DT141:J.OP2/1 2.68 GLU122:C.OE2/1
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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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