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Nucleic atom dist Protein atom
G5:1.O3'/1 2.81 THR91:n.O/1
A23:1.OP1/1 2.88 THR44:j.N/1
C29:1.O2'/1 2.89 ARG162:N.O/1
G53:1.OP1/1 2.77 ASN48:j.N/1
C69:1.OP1/1 3 HIS178:N.N/1
G74:1.O2'/1 2.85 ARG59:L.O/1
G76:1.OP1/1 2.98 ARG73:L.N/1
A116:1.OP2/1 2.62 GLY2:N.N/1
C135:1.O2'/1 2.97 PHE95:h.N/1
U146:1.O2'/1 2.85 TYR134:G.O/1
U147:1.OP1/1 2.93 SER195:G.O/1
U147:1.OP2/1 3.27 LEU136:G.N/1
U147:1.OP2/1 2.85 SER195:G.O/1
U149:1.OP1/1 2.89 ALA55:N.N/1
G161:1.OP1/1 3 LYS263:B.N/1
C163:1.OP1/1 2.64 GLY213:v.N/1
C193:1.OP1/1 3.05 LYS354:5.N/1
A199:1.OP1/1 3.28 GLY61:Y.N/1
U210:1.OP2/1 2.77 THR162:C.N/1
G212:1.OP2/1 2.48 ALA2:Y.N/1
G212:1.O5'/1 3.27 ALA2:Y.N/1
G212:1.O2'/1 2.68 ASN221:C.O/1
A213:1.OP1/1 2.79 ALA2:Y.N/1
C224:1.O2'/1 2.93 SER102:Y.O/1
G229:1.OP1/1 2.75 GLN4:Y.N/1
G229:1.OP1/1 2.43 SER5:Y.N/1
G274:1.OP1/1 2.62 PRO63:A.O/1
A284:1.OP2/1 3.24 ASN42:A.O/1
A284:1.OP2/1 2.62 HIS45:A.N/1
A284:1.O5'/1 3.28 ASN42:A.N/1
U286:1.O2'/1 2.37 LYS179:N.O/1
G290:1.OP1/1 3.01 LEU98:N.N/1
C293:1.O2'/1 2.58 ARG76:i.O/1
G333:1.OP1/1 3.04 ALA17:v.N/1
G333:1.O2'/1 3.13 ARG19:v.N/1
A336:1.OP1/1 3.02 SER10:Y.N/1
A338:1.OP1/1 2.72 GLN48:C.N/1
A344:1.OP1/1 2.84 GLY96:C.N/1
C346:1.OP1/1 2.67 SER53:C.N/1
G347:1.OP1/1 3.11 GLY57:C.N/1
C356:1.O2'/1 2.78 GLY81:C.O/1
G364:1.OP1/1 3.2 SER61:C.N/1
C379:1.O2'/1 3.21 VAL56:x.O/1
A387:1.O3'/1 3.36 SER20:P.N/1
A387:1.O2'/1 3.42 SER20:P.N/1
G388:1.O2'/1 2.75 ARG18:P.N/1
G388:1.O2'/1 3.18 ARG18:P.O/1
G392:1.OP1/1 3.11 ILE60:x.N/1
G412:1.O2'/1 3.23 VAL119:P.O/1
G466:1.OP1/1 1.55 ARG60:4.N/1
G469:1.OP1/1 3.03 LYS81:3.N/1
G474:1.OP1/1 2.57 ARG288:5.N/1
G474:1.OP2/1 3 ARG288:5.N/1
C484:1.O2'/1 3.28 ASP241:5.O/1
C515:1.O2'/1 2.98 LYS342:C.O/1
C525:1.OP1/1 2.62 ALA79:M.N/1
C561:1.OP1/1 3.34 ARG77:M.N/1
A578:1.O2'/1 3.16 ALA331:C.O/1
C593:1.OP1/1 3.26 LYS20:E.N/1
A607:1.OP1/1 2.9 ALA24:E.N/1
U631:1.O2'/1 2.85 ALA91:f.O/1
G632:1.OP1/1 2.9 ARG94:O.N/1
C633:1.O2'/1 2.4 ARG21:f.O/1
C655:1.OP1/1 3.12 HIS26:e.N/1
C655:1.OP1/1 2.8 ARG27:e.N/1
U664:1.OP1/1 2.75 LYS108:C.N/1
A672:1.OP2/1 2.91 LYS56:Q.N/1
A677:1.OP2/1 3.2 ASP89:Q.N/1
U681:1.OP1/1 3.01 HIS115:C.N/1
U681:1.OP2/1 3.2 HIS115:C.N/1
G685:1.O2'/1 2.71 ALA63:v.O/1
C694:1.O2'/1 2.71 ALA231:C.O/1
C696:1.OP1/1 2.61 VAL272:C.N/1
A697:1.O4'/1 3.22 GLY64:v.O/1
C729:1.OP1/1 2.79 PHE44:Q.N/1
C729:1.O3'/1 3.44 ASN136:Q.N/1
G742:1.OP1/1 3.25 GLU74:Q.N/1
C743:1.O2'/1 3.2 ARG141:Q.N/1
U790:1.O3'/1 2.84 LYS112:C.O/1
U790:1.O2'/1 3.05 LYS112:C.O/1
A929:1.O2'/1 2.37 TRP49:j.O/1
C945:1.OP1/1 2.97 LYS34:e.N/1
G947:1.OP1/1 3.42 ILE55:e.N/1
U986:1.O2'/1 2.38 ALA122:F.O/1
U1100:1.O2'/1 2.43 LEU105:F.O/1
G1101:1.O4'/1 2.57 LEU105:F.O/1
G1145:1.O2'/1 2.85 ARG45:e.O/1
C1146:1.OP1/1 2.95 ARG47:e.N/1
A1159:1.OP2/1 3.31 ILE92:F.N/1
U1167:1.O3'/1 2.7 SER211:F.O/1
U1167:1.O2'/1 2.93 ASN209:F.O/1
U1167:1.O2'/1 2.59 PRO210:F.O/1
U1168:1.OP1/1 2.95 SER211:F.O/1
U1168:1.OP1/1 3.08 GLY212:F.O/1
A1170:1.OP1/1 2.48 LYS219:F.N/1
A1170:1.OP2/1 2.57 PRO217:F.O/1
A1180:1.OP1/1 2.36 ASN77:f.N/1
A1180:1.OP1/1 2.75 SER78:f.N/1
C1312:1.O2'/1 2.88 ALA83:O.O/1
C1314:1.OP1/1 3.19 GLY17:O.N/1
C1316:1.OP1/1 2.48 LYS130:O.N/1
G1321:1.O2'/1 2.6 ALA111:S.O/1
C1333:1.O2'/1 2.62 LEU207:F.O/1
C1339:1.OP1/1 3.12 LYS61:e.N/1
C1339:1.O2'/1 2.51 ILE55:e.O/1
G1349:1.O2'/1 3.13 ASN291:C.O/1
G1354:1.OP1/1 3.1 ARG40:3.N/1
G1362:1.O2'/1 3.28 ARG160:F.N/1
G1380:1.OP1/1 2.6 LYS191:C.N/1
U1384:1.OP1/1 3.11 ARG203:C.N/1
U1388:1.O2'/1 3 ASN99:e.O/1
G1389:1.OP1/1 2.91 SER101:e.N/1
G1392:1.OP1/1 3.29 ALA102:e.N/1
G1404:1.OP1/1 2.94 PHE65:e.N/1
A1407:1.OP1/1 2.89 TRP32:e.N/1
C1411:1.OP1/1 2.91 HIS98:e.N/1
G1413:1.OP1/1 3.31 ARG125:e.N/1
U1438:1.O3'/1 3.42 GLY88:C.N/1
U1438:1.O2'/1 2.98 ARG95:C.N/1
A2352:1.O3'/1 2.81 TRP83:P.O/1
A2352:1.O3'/1 3.11 ALA85:P.N/1
G2353:1.OP1/1 3.2 LYS86:P.N/1
C2383:1.O5'/1 3.21 GLY69:O.O/1
A3215:1.OP1/1 3.46 ALA2:f.N/1
G3216:1.OP1/1 2.81 SER162:E.N/1
A3267:1.O2'/1 2.94 GLY73:E.O/1
A13:2.O2'/1 2.85 GLN121:P.O/1
G36:2.OP2/1 2.79 ARG86:h.N/1
A41:2.OP1/1 2.71 TYR66:j.N/1
A41:2.OP1/1 2.66 LEU67:j.N/1
G42:2.OP1/1 2.7 GLY60:j.N/1
G42:2.OP1/1 3.17 GLY62:j.N/1
G42:2.OP2/1 2.81 MET64:j.N/1
U55:2.O2'/1 3.34 SER13:v.N/1
U81:2.OP2/1 3.25 ALA2:h.N/1
C91:2.O2'/1 3.04 SER25:Y.N/1
G95:2.O2'/1 2.53 GLY81:j.O/1
G21:6.O2'/1 2.58 ILE93:t.O/1
U26:6.OP1/1 3.41 GLY196:K.N/1
U57:6.O2'/1 2.22 GLU174:o.O/1
U57:6.O2'/1 2.62 LYS175:o.O/1
G58:6.OP1/1 2.7 LYS175:o.O/1
U228:6.OP1/1 2.58 THR171:t.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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