Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMKKKLVSSLLKCSLIIIVSFAGGAFASFVMNHNDNIPNGGVTKTSKVNYNNITPTTKAVKKVQNSVVSVINYKQQESRSDLSDFYSHFFGNQGGNTDKGLQV-YGEGSGVIYKKDGKNAYVVTNNHVIDGAKQIEIQLADGSKAVGKLVGSDTYSDLAVVKI--PSDKVSNIAEFADSSKLNIGETAIAIGSPLGTEYANSVTQGIVSSLKRTVTMTNEEGQTVSTNAIQTDAAINPGNSGGALINIEGQVIGINSSKISSTSNQTSGQSSGNSVEGMGFAIPSNDVVKIINQLESNGQVERPALGISMAGLSNLPSDVISKLKIPSNVTNGIVVASIQSGMPA------------QGKLKKYDVITKVDDKEVVSPSDLQSLLYGHQVGDSITVTFYRGENKQTVTIKLTKTSKDLAKQRANN
3QO6 Chain:A ((10-330))-----------------------------------------------------------KKLQTDELATVRLFQENTPSVV--YITNLAVRQDAFTLDVLEVPQGSGSGFVWDKQG---HIVTNYHVIRGASDLRVTLADQTTFDAKVVGFDQDKDVAVLRIDAPKNKLRPIP-VGVSADLLVGQKVFAIGNPFGLDH--TLTTGVISGLRREIS-SAATGRPIQ-DVIQTDAAINPGNSGGPLLDSSGTLIGINTAIYSP-----SGASS-----GVGFSIPVDTVGGIVDQLVRFGKVTRPILGIKFA-----PDQSVEQLGV-----SGVLVLDAPPSGPAGKAGLQSTKRDGYGRLVLGDIITSVNGTKVSNGSDLYRILDQCKVGDEVTVEVLRGDHKEKISVTLEPKP----------


General information:
TITO was launched using:
RESULT:

Template: 3QO6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -106959 for 2451 contacts (-43.6/contact) +
2D Compatibility (PS) -33104 + (NN) -11453 + (LL) 4676
1D Compatibility (HY) -26000 + (ID) 5950
Total energy: -178790.0 ( -72.95 by residue)
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_3QO6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QO6-query.scw
PDB file : Tito_Scwrl_3QO6.pdb: