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Nucleic atom dist Protein atom
A2:B.O2'/1 3.01 ASN692:A.ND2/1
A2:B.N3/1 2.85 ASN692:A.ND2/1
C3:B.O4'/1 3.15 ASN692:A.ND2/1
G5:B.OP1/1 3.1 ARG661:A.NE/1
U12:B.OP2/1 2.59 LYS848:A.NZ/1
U16:B.O2'/1 2.8 ARG447:A.NE/1
C17:B.OP2/1 2.66 ARG74:A.NE/1
C17:B.O3'/1 3.12 ARG165:A.NH1/1
A18:B.OP1/1 3.03 ARG78:A.NE/1
A18:B.O3'/1 3.11 GLY166:A.N/1
U19:B.OP1/1 1.95 LYS163:A.O/1
U19:B.OP1/1 2.35 ARG165:A.N/1
G20:B.O3'/1 2.92 ARG403:A.O/1
G20:B.N7/1 3.07 ARG75:A.NH1/1
G20:B.O6/1 2.72 ARG75:A.NH2/1
G21:B.OP1/1 3.2 ARG403:A.O/1
U24:B.OP1/1 2.73 LYS1130:A.O/1
U24:B.O2'/1 3.13 TYR1131:A.OH/1
U25:B.O2/1 2.49 ARG115:A.NH1/1
A28:B.N6/1 2.97 VAL123:A.O/1
U45:B.OP1/1 2.1 TYR325:A.OH/1
A47:B.N3/1 3.03 ARG115:A.NH2/1
U50:B.OP2/1 2.16 TYR72:A.OH/1
U50:B.O4/1 3.16 ARG75:A.NH2/1
U56:B.O2/1 3.22 ASN459:A.N/1
U56:B.N3/1 2.82 ASN459:A.O/1
A57:B.OP1/1 3.2 ARG457:A.NH1/1
C61:B.OP1/1 3.41 ARG70:A.NH2/1
C61:B.OP2/1 3.31 ARG70:A.NH1/1
G62:B.N7/1 2.96 ARG69:A.NE/1
G62:B.N7/1 3.11 ARG69:A.NH2/1
G62:B.O6/1 2.95 ARG69:A.NH2/1
U63:B.O3'/1 2.75 GLY1104:A.N/1
U63:B.N3/1 3.02 GLU1108:A.OE2/1
U63:B.O4/1 2.42 GLU1108:A.OE2/1
U66:B.OP1/1 2.82 LYS1097:A.NZ/1
C67:B.O2/1 2.58 ARG1171:A.NH2/1
C67:B.N4/1 3.11 VAL1100:A.O/1
G81:B.O3'/1 2.97 TYR1356:A.OH/1
C83:B.OP1/1 3.25 LYS30:A.NZ/1
G87:B.O6/1 2.96 SER29:A.OG/1
A88:B.OP2/1 2.82 LYS1085:A.NZ/1
C91:B.OP1/1 3.09 ARG40:A.NH2/1
C91:B.OP2/1 2.81 LYS1211:A.NZ/1
G93:B.N7/1 2.78 LYS44:A.NZ/1
DG15:C.N7/1 3.29 ARG1335:A.NH1/1
DG15:C.O6/1 2.5 ARG1335:A.NH2/1
DC20:C.OP1/1 2.83 SER1109:A.OG/1
DC20:C.OP1/1 3.08 ASP1135:A.OD2/1
DC20:C.N4/1 2.84 ARG71:A.NH1/1
DT22:C.OP1/1 3.15 PRO843:A.O/1
DC26:C.OP1/1 3.2 SER267:A.OG/1
DC26:C.O2/1 2.35 TYR450:A.OH/1
DC29:C.OP1/1 2.58 ASN497:A.ND2/1
DG31:C.OP2/1 3.45 HIS930:A.NE2/1
DA33:C.O3'/1 2.83 LYS775:A.N/1
DC20:D.O3'/1 2.74 ASN1044:A.OD1/1
DG21:D.N7/1 2.93 ASN1041:A.OD1/1
DG21:D.O6/1 2.72 ASN1041:A.OD1/1
DT23:D.N3/1 3.25 MET1021:A.O/1
DG27:D.O6/1 2.67 LYS1024:A.NZ/1
DT28:D.OP1/1 3.09 LYS789:A.NZ/1
DG30:D.N7/1 3.3 GLN920:A.NE2/1
DT31:D.OP2/1 2.43 ARG919:A.N/1
DT31:D.OP2/1 3 ARG919:A.O/1
DT32:D.OP2/1 2.84 ARG919:A.NH2/1
DT32:D.O4'/1 2.94 SER964:A.OG/1
DT32:D.O4/1 3.12 LEU921:A.N/1
DC33:D.OP1/1 3.25 ARG967:A.NE/1
DC33:D.OP1/1 3.22 ARG967:A.NH2/1
DC33:D.OP2/1 2.82 ARG919:A.NH1/1
DC33:D.O3'/1 3.04 HIS982:A.NE2/1
DC33:D.N4/1 2.58 ASP912:A.OD1/1
DA34:D.OP2/1 2.5 HIS982:A.NE2/1
DA34:D.O3'/1 3.12 THR13:A.N/1
DT35:D.OP1/1 3.07 THR13:A.N/1
DT35:D.OP2/1 2.95 HIS983:A.NE2/1
DT35:D.O2/1 3.14 LEU911:A.N/1
DG36:D.OP1/1 3.14 ASN14:A.ND2/1
DG36:D.OP2/1 2.98 ARG976:A.NH2/1
DG36:D.O4'/1 2.58 SER909:A.N/1
DG36:D.N2/1 1.97 HIS1311:A.ND1/1
DC41:D.OP1/1 2.68 ASN1115:A.N/1
DC41:D.OP1/1 3.02 ASN1115:A.OD1/1
DC41:D.OP1/1 2.84 SER1116:A.N/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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