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Nucleic atom dist Protein atom
DA3:D.OP1/1 3.1 LYS184:A.NZ/1
DG9:D.OP1/1 2.65 THR338:B.OG1/1
DA10:D.OP1/1 2.78 LYS335:B.NZ/1
DA11:D.OP1/1 2.69 LYS395:A.NZ/1
DG12:D.O3'/1 3.35 ARG161:A.N/1
DA13:D.OP1/1 2.96 ARG161:A.N/1
DC10:E.OP1/1 2.56 SER165:A.OG/1
DG11:E.OP1/1 2.71 TYR200:A.OH/1
DG11:E.OP2/1 2.92 ASN172:A.ND2/1
DG12:E.OP1/1 2.68 LYS372:A.NZ/1
DG12:E.OP2/1 2.89 ASN196:A.ND2/1
DC13:E.O2/1 2.84 ARG342:B.NH1/1
DC13:E.O2/1 2.73 ARG342:B.NH2/1
DA14:E.O4'/1 2.9 ARG342:B.NH2/1
DA3:C.OP1/1 2.86 LYS184:B.NZ/1
DG9:C.OP1/1 2.64 THR338:A.OG1/1
DA10:C.OP1/1 2.64 LYS335:A.NZ/1
DA11:C.OP1/1 2.46 LYS395:B.NZ/1
DG12:C.O3'/1 3.25 ARG161:B.N/1
DG12:C.N2/1 3.25 ARG161:B.NH1/1
DA13:C.OP1/1 2.85 ARG161:B.N/1
DT8:F.O2/1 2.97 ARG161:B.NH1/1
DC10:F.OP1/1 2.81 SER165:B.OG/1
DG11:F.OP1/1 2.67 TYR200:B.OH/1
DG11:F.OP2/1 2.9 ASN172:B.ND2/1
DG12:F.OP1/1 2.65 LYS372:B.NZ/1
DG12:F.OP2/1 2.77 ASN196:B.ND2/1
DC13:F.O2/1 2.87 ARG342:A.NH1/1
DA14:F.O4'/1 3.01 ARG342:A.NH2/1
DT17:F.OP1/1 3.11 ARG222:A.NE/1
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Nucleic atom d_n2w water d_p2w Protein atom
DC8:D.OP1/1 2.88 859:B/1 2.74 LYS323:B.NZ/1
DC8:D.OP1/1 2.75 702:B/1 2.92 ARG341:B.NE/1
DC8:D.OP1/1 2.88 859:B/1 3.17 ARG341:B.NH1/1
DC8:D.OP2/1 2.54 163:D/1 2.91 LYS323:B.NZ/1
DG9:D.OP2/1 2.63 101:D/1 3.05 SER387:A.OG/1
DA10:D.OP1/1 2.7 123:D/1 2.92 ASN376:A.O/1
DA10:D.OP2/1 2.74 107:D/1 3.08 CYS385:A.O/1
DA10:D.OP2/1 2.75 705:B/1 2.88 SER387:A.N/1
DA10:D.OP2/1 2.75 705:B/1 2.67 THR334:B.OG1/1
DA11:D.OP1/1 2.78 114:D/1 2.99 HIS203:A.O/1
DA11:D.OP2/1 2.63 157:D/1 2.82 CYS385:A.O/1
DA11:D.OP2/1 2.89 768:A/1 2.78 LYS391:A.NZ/1
DG12:D.OP1/1 3.13 1042:A/1 2.88 ARG158:A.NE/1
DG12:D.OP1/1 2.58 103:D/1 2.95 LEU159:A.N/1
DG12:D.OP1/1 2.54 138:D/1 2.94 LYS399:A.NZ/1
DA13:D.OP1/1 2.74 105:D/1 2.83 LYS162:A.N/1
DA13:D.OP2/1 2.75 118:D/1 2.93 LEU159:A.O/1
DC10:E.OP1/1 2.83 869:A/1 2.82 SER165:A.O/1
DG11:E.OP1/1 2.56 740:A/1 2.69 ASN172:A.OD1/1
DG11:E.OP1/1 2.56 740:A/1 2.56 TYR201:A.OH/1
DG12:E.OP1/1 2.8 772:A/1 2.66 TYR201:A.O/1
DG12:E.OP2/1 3.11 737:A/1 2.95 ASN196:A.N/1
DA15:E.OP1/1 2.61 115:E/1 2.73 ARG342:B.O/1
DA15:E.OP2/1 2.67 117:E/1 2.86 LYS315:B.NZ/1
DT17:E.OP1/1 2.77 109:E/1 2.89 LYS240:B.NZ/1
DA3:C.OP2/1 2.77 134:C/1 3.39 ARG180:B.NE/1
DT4:C.OP1/1 2.55 143:C/1 2.61 ARG180:B.NH1/1
DC8:C.OP1/1 2.59 140:C/1 3.34 LYS323:A.NZ/1
DC8:C.OP1/1 2.57 106:C/1 2.87 ARG341:A.NE/1
DC8:C.OP1/1 2.59 140:C/1 2.84 ARG341:A.NH1/1
DC8:C.OP2/1 2.49 122:C/1 2.91 LYS323:A.NZ/1
DG9:C.OP2/1 2.76 104:C/1 2.88 SER387:B.OG/1
DG9:C.O3'/1 3 1069:B/1 3.29 ASN376:B.ND2/1
DA10:C.OP1/1 2.67 117:C/1 2.79 ASN376:B.O/1
DA10:C.OP2/1 2.69 101:C/1 2.83 THR334:A.OG1/1
DA10:C.OP2/1 2.69 101:C/1 2.9 SER387:B.N/1
DA11:C.OP1/1 2.69 121:C/1 2.82 HIS203:B.O/1
DA11:C.OP2/1 2.67 147:C/1 2.74 CYS385:B.O/1
DA11:C.OP2/1 2.86 127:C/1 2.94 LYS391:B.NZ/1
DA11:C.OP2/1 3.03 737:B/1 2.91 LYS395:B.NZ/1
DG12:C.OP1/1 2.56 123:C/1 2.95 LEU159:B.N/1
DG12:C.OP1/1 2.57 138:C/1 2.64 LYS399:B.NZ/1
DA13:C.OP1/1 2.65 124:C/1 2.92 LYS162:B.N/1
DA13:C.OP2/1 2.43 137:C/1 3.01 LEU159:B.O/1
DC10:F.OP1/1 2.75 140:F/1 2.87 SER165:B.O/1
DG11:F.OP1/1 2.68 751:B/1 2.54 ASN172:B.OD1/1
DG11:F.OP1/1 2.68 751:B/1 2.6 TYR201:B.OH/1
DG12:F.N2/1 2.9 708:A/1 2.88 ARG342:A.NH1/1
DA15:F.OP1/1 2.71 165:F/1 2.75 ARG342:A.O/1
DA15:F.OP2/1 2.74 126:F/1 2.76 LYS315:A.NZ/1
DT16:F.OP1/1 2.74 118:F/1 3.03 ARG222:A.N/1
DT16:F.OP1/1 2.66 152:F/1 2.92 LYS315:A.N/1

  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 - 2020

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