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



Input alignment information:
Query sequenceMLKRIVQAFFIIFGGVVGIFLIPELFVLLNIQDIPLITNAYTSAAIGAIIFFLISIWGTEYVVNWVKWIEDSLLKAPVPDLLFGSLGLVFGLIIAYLIVNVIPLDNIPYRIFSTIIPVFLAFFLGYLGFQVGFKKKDELISLFSISARMQKKKGTADEEHEVQDKKLKILDTSVIIDGRIADICQTGFLEGVIVIPQFVLEELQHIADSSDVLKRNRGRRGLDILNRIQKELDIEVE--------IYEGDF----EDIQEVDSKLVKLAKLTSGVVVTNDFNLNKVCELQKVAVLNINDLANAVKPVVLPGEEMNVQVIKDGKEHNQGVAYLDDGTMIVVEEGRNYIGKHIDVLVTSVLQTAAGRMIFAKPKLLEKAL
3DBO Chain:B ((20-149))--------------------------------------------------------------------------------------------------------------------------------------------------------------------PAAGVLDTSVFIA-----QLDEALIPDRVATTVVTLAELRVGVLAAATTD--IRAQRLATLESVADMETLPVDDDAARMWARLRIHLAESGRRVRINDLWIAAVAASRALPVITQDDDFAALDGAASVEIIR----------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DBO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -55955 for 835 contacts (-67.0/contact) +
2D Compatibility (PS) -12015 + (NN) -1922 + (LL) 20840
1D Compatibility (HY) -4000 + (ID) 900
Total energy: -53952.0 ( -64.61 by residue)
QMean score : 0.409

(partial model without unconserved sides chains):
PDB file : Tito_3DBO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DBO-query.scw
PDB file : Tito_Scwrl_3DBO.pdb: