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



Input alignment information:
Query sequenceMKKKLVSSLLKCSLIIIVSFAGGAFASFVMNHNDNIPNGGVTKTSKVNYNNITPTTKAVKKVQNSVVSVINYKQQESRSDLSDFYSHFFGNQGGNTDKGLQVYGEGSGVIYKKDGKNAYVVTNNHVIDGAKQIEIQLADGSKAVGKLVGSDTYSDLAVVKIPSD-KVSNIAEFADSSKLNIGETAIAIGSPLGTEYANSVTQGIVSSLKRTVTMTNEEGQTVSTNAIQTDAAINPGNSGGALINIEGQVIGINSSKISSTSNQTSGQSSGNSVEGMGFAIPSNDVVKIINQLESNGQVERPALGISMAGLSNLPSDVISKLKIPSNVTNGIVVASIQSGMPAQ-GKLKK-----------YDVITKVDDKEVVSPSDLQSLLYGHQVGDSITVTFYRGENKQTVTIKLTKTSKDLAKQRANN
3QO6 Chain:A ((14-334))-------------------------------------------------TDELATVRLFQENTPSVVYITNLAVRQ------DAF---TL------DVLEVPQGSGSGFVWDK---QGHIVTNYHVIRGASDLRVTLADQTTFDAKVVGFDQDKDVAVLRIDAPKNKLRPIPVGVSADLLVGQKVFAIGNPFGLD--HTLTTGVISGLRREISSAA--TGRPIQDVIQTDAAINPGNSGGPLLDSSGTLIGINTAIYSPS----------GASSGVGFSIPVDTVGGIVDQLVRFGKVTRPILGIKFAPDQSV-----EQLGV-----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) -100271 for 2556 contacts (-39.2/contact) +
2D Compatibility (PS) -33299 + (NN) -8264 + (LL) 3604
1D Compatibility (HY) -20000 + (ID) 5300
Total energy: -163530.0 ( -63.98 by residue)
QMean score : 0.509

(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: