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


Input alignment information:
Query sequenceMKDLPIIALDFESKEKVNQFLDLFDESLF-VKVGMELFYQEGPQLINEIKERGHDVFLDLKLHDIPNTVGKAMEGLAKLNVDLVNVHAAGGVKMMSEAIKGLRKHNQHTK-IIAVTQLTSTTEDMLRHEQNIQTSIEEAVLNYAKLANAAGLDGVVCSPLESRMLTEKLGTSFLKVTPGIRPKGASQDDQHRITTPEEARQLGSTHIVVGRPITQSDNPVESYHKIKESWLV
3UWQ Chain:B ((31-243))-----IVALDYDNLADALAFVDKIDPSTCRLKVGKEMFTLFGPDFVRELHKRGFSVFLDLKFHDIPNTCSKAVKAAAELGVWMVNVHASGGERMMAASREILEPYGKERPLLIGVTVLTSMESADLQG-IGILSAPQDHVLRLATLTKNAGLDGVVCSAQEASLLKQHLGREFKLVTPGIRPAGS----QRRIMTPAQAIASGSDYLVIGRPITQAAHP-------------


General information:
TITO was launched using:
RESULT:

Template: 3UWQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -110355 for 1634 contacts (-67.5/contact) +
2D Compatibility (PS) -22865 + (NN) -12758 + (LL) 1612
1D Compatibility (HY) -17200 + (ID) 4750
Total energy: -166316.0 ( -101.78 by residue)
QMean score : 0.667

(partial model without unconserved sides chains):
PDB file : Tito_3UWQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UWQ-query.scw
PDB file : Tito_Scwrl_3UWQ.pdb: