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Nucleic atom dist Protein atom
G5:1.O3'/1 2.75 THR91:n.O/1
A23:1.OP1/1 2.82 THR44:j.N/1
C29:1.O2'/1 2.93 ARG162:N.O/1
G53:1.OP1/1 2.56 ASN48:j.N/1
C69:1.OP1/1 2.84 HIS178:N.N/1
G74:1.O2'/1 2.92 ARG59:L.O/1
G76:1.OP1/1 3.07 ARG73:L.N/1
A116:1.OP2/1 2.66 GLY2:N.N/1
C135:1.O2'/1 3.08 PHE95:h.N/1
U146:1.O2'/1 2.94 TYR134:G.O/1
U147:1.OP2/1 3.32 LEU136:G.N/1
U147:1.OP2/1 2.86 SER195:G.O/1
U149:1.OP1/1 2.81 ALA55:N.N/1
G161:1.OP1/1 3.18 LYS263:H.N/1
C163:1.OP1/1 2.55 GLY213:v.N/1
C193:1.OP1/1 2.99 LYS354:5.N/1
A199:1.OP1/1 3.27 GLY61:Y.N/1
U210:1.OP2/1 2.77 THR162:C.N/1
G212:1.OP2/1 2.53 ALA2:Y.N/1
G212:1.O2'/1 2.81 ASN221:C.O/1
A213:1.OP1/1 2.94 ALA2:Y.N/1
C224:1.O2'/1 2.79 SER102:Y.O/1
G229:1.OP1/1 2.69 GLN4:Y.N/1
G229:1.OP1/1 2.6 SER5:Y.N/1
G274:1.OP1/1 2.63 PRO63:A.O/1
A284:1.OP2/1 2.95 ASN42:A.O/1
A284:1.OP2/1 2.63 HIS45:A.N/1
A284:1.O5'/1 3.1 ASN42:A.N/1
U286:1.O2'/1 2.48 LYS179:N.O/1
G290:1.OP1/1 2.88 LEU98:N.N/1
G290:1.O3'/1 3.31 GLY69:N.N/1
C291:1.OP1/1 3.31 GLY69:N.N/1
C293:1.O2'/1 2.52 ARG76:i.O/1
G333:1.OP1/1 3.07 ALA17:v.N/1
G333:1.O2'/1 3.15 ARG19:v.N/1
A336:1.OP1/1 2.88 SER10:Y.N/1
A338:1.OP1/1 2.79 GLN48:C.N/1
A344:1.OP1/1 2.74 GLY96:C.N/1
C346:1.OP1/1 2.76 SER53:C.N/1
G347:1.OP1/1 3.05 GLY57:C.N/1
C356:1.O2'/1 2.61 GLY81:C.O/1
G364:1.OP1/1 3.24 SER61:C.N/1
C379:1.O2'/1 3.19 VAL56:x.O/1
A387:1.O3'/1 3.39 SER20:P.N/1
G388:1.O2'/1 2.76 ARG18:P.N/1
G388:1.O2'/1 3.21 ARG18:P.O/1
G392:1.OP1/1 3.2 ILE60:x.N/1
G412:1.O2'/1 3.08 VAL119:P.O/1
G466:1.OP1/1 1.45 ARG60:4.N/1
G468:1.O2'/1 2.85 ARG79:3.O/1
G469:1.OP1/1 2.89 LYS81:3.N/1
G474:1.OP1/1 2.58 ARG288:5.N/1
G474:1.OP2/1 2.99 ARG288:5.N/1
C515:1.O2'/1 2.86 LYS342:C.O/1
A516:1.OP1/1 3.28 ALA344:C.N/1
A522:1.O2'/1 3.08 GLU66:S.O/1
C525:1.OP1/1 2.55 ALA79:M.N/1
C561:1.OP1/1 3.18 ARG77:M.N/1
A578:1.O2'/1 3.09 ALA331:C.O/1
C593:1.OP1/1 3.19 LYS20:E.N/1
A607:1.OP1/1 3.03 ALA24:E.N/1
G609:1.O2'/1 3.05 VAL312:C.N/1
U631:1.O2'/1 2.79 ALA91:f.O/1
G632:1.OP1/1 2.85 ARG94:O.N/1
C633:1.O2'/1 2.5 ARG21:f.O/1
C655:1.OP1/1 2.85 ARG27:e.N/1
U664:1.OP1/1 2.97 LYS108:C.N/1
A672:1.OP2/1 3.05 LYS56:Q.N/1
A677:1.OP2/1 3.27 ASP89:Q.N/1
U681:1.OP1/1 3.07 HIS115:C.N/1
U681:1.OP2/1 3.21 HIS115:C.N/1
G685:1.O2'/1 2.72 ALA63:v.O/1
C694:1.O2'/1 2.86 ALA231:C.O/1
C696:1.OP1/1 2.73 VAL272:C.N/1
C729:1.OP1/1 2.68 PHE44:Q.N/1
G742:1.OP1/1 3.39 GLU74:Q.N/1
C743:1.O2'/1 3.11 ARG141:Q.N/1
U790:1.O3'/1 3.03 LYS112:C.O/1
A929:1.O2'/1 2.46 TRP49:j.O/1
C945:1.OP1/1 2.96 LYS34:e.N/1
G947:1.OP1/1 3.42 ILE55:e.N/1
U986:1.O2'/1 2.45 ALA122:F.O/1
U1100:1.O2'/1 2.49 LEU105:F.O/1
G1101:1.O4'/1 2.61 LEU105:F.O/1
G1145:1.O2'/1 2.83 ARG45:e.O/1
C1146:1.OP1/1 2.96 ARG47:e.N/1
A1159:1.OP2/1 3.16 ILE92:F.N/1
U1167:1.O3'/1 2.79 SER211:F.O/1
U1167:1.O2'/1 2.92 ASN209:F.O/1
U1167:1.O2'/1 2.55 PRO210:F.O/1
U1168:1.OP1/1 3.07 SER211:F.O/1
U1168:1.OP1/1 3.02 GLY212:F.O/1
A1170:1.OP1/1 2.47 LYS219:F.N/1
A1170:1.OP2/1 2.59 PRO217:F.O/1
A1180:1.OP1/1 2.65 ASN77:f.N/1
C1312:1.O2'/1 2.47 ALA83:O.O/1
C1314:1.OP1/1 2.62 GLY17:O.N/1
C1316:1.OP1/1 3.29 ARG128:O.O/1
C1316:1.OP1/1 2.34 LYS130:O.N/1
G1321:1.O2'/1 2.26 ALA111:S.O/1
C1327:1.O3'/1 3.17 GLY76:f.N/1
C1333:1.O2'/1 2.61 LEU207:F.O/1
C1339:1.OP1/1 3.07 LYS61:e.N/1
C1339:1.O2'/1 2.49 ILE55:e.O/1
G1349:1.O2'/1 2.83 ASN291:C.O/1
G1354:1.OP1/1 3.12 ARG40:3.N/1
G1362:1.O2'/1 3.17 ARG160:F.N/1
G1380:1.OP1/1 2.84 LYS191:C.N/1
U1384:1.OP1/1 3.3 ARG203:C.N/1
G1389:1.OP1/1 3.07 SER101:e.N/1
G1392:1.OP1/1 3.34 ALA102:e.N/1
G1404:1.OP1/1 2.9 PHE65:e.N/1
A1407:1.OP1/1 2.89 TRP32:e.N/1
C1411:1.OP1/1 2.95 HIS98:e.N/1
G1413:1.OP1/1 3.2 ARG125:e.N/1
U1438:1.O2'/1 3.29 ARG95:C.N/1
U1448:1.OP1/1 2.54 SER65:P.O/1
A2352:1.O3'/1 2.73 TRP83:P.O/1
A2352:1.O3'/1 2.91 ALA85:P.N/1
G2353:1.OP1/1 3 LYS86:P.N/1
C3004:1.O3'/1 2.91 LEU99:B.N/1
C3004:1.O2'/1 1.51 LEU99:B.O/1
A3005:1.OP1/1 2.69 LEU99:B.N/1
G3044:1.OP1/1 2.8 GLY12:B.N/1
G3045:1.OP1/1 2.93 HIS13:B.O/1
C3137:1.OP1/1 3.22 ALA31:B.N/1
U3138:1.O2'/1 3.07 LEU17:B.O/1
G3147:1.O2'/1 2.87 THR104:B.N/1
G3149:1.O2'/1 2.25 ALA129:B.O/1
A3186:1.OP2/1 3.07 HIS154:S.N/1
G3216:1.OP1/1 2.59 SER162:E.N/1
A3267:1.O2'/1 2.95 GLY73:E.O/1
A13:2.O2'/1 2.63 GLN121:P.O/1
G36:2.OP2/1 2.86 ARG86:h.N/1
A41:2.OP1/1 2.76 TYR66:j.N/1
A41:2.OP1/1 2.69 LEU67:j.N/1
G42:2.OP1/1 2.63 GLY60:j.N/1
G42:2.OP1/1 3.09 GLY62:j.N/1
G42:2.OP2/1 2.75 MET64:j.N/1
U73:2.OP2/1 3.37 ARG75:Y.N/1
U81:2.OP2/1 3.37 ALA2:h.N/1
C91:2.O2'/1 2.95 SER25:Y.N/1
G95:2.O2'/1 2.49 GLY81:j.O/1
G21:6.O2'/1 2.48 ILE93:t.O/1
U26:6.OP1/1 3.37 GLY196:K.N/1
A34:6.OP1/1 3.2 SER286:K.O/1
U45:6.O2'/1 2.94 THR243:K.O/1
U57:6.O2'/1 2.32 GLU174:o.O/1
U57:6.O2'/1 2.73 LYS175:o.O/1
G58:6.OP1/1 2.76 LYS175:o.O/1
U228:6.OP1/1 2.73 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 - 2019

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