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



Input alignment information:
Query sequenceMKKLIWSHLFAIVSILGIWYYHVKIDHLMVILLASVLSLEMGFIAYYSRNIFIRLLASLGLLFFYPQSLGIFLSLVSLEWSTKDIWQSNHFMQYMAYLLAILFIISSALLSLKLLVNAYDISKRYQLATVIPVMLFSSFAFCLEKSGSLGLEGIILNPSAFFNGIQTNMANLDFKALSCLFLVQLLLWGILMED
3BMA Chain:A ((339-356))----------------------------------------------------------------DGGEPFFMKDTIHLGWLGWLAFDKAVDPFLSNPTPAPTYHLNERFFSKDWATYDGDVKEF----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BMA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -4240 for 73 contacts (-58.1/contact) +
2D Compatibility (PS) -1737 + (NN) 907 + (LL) 14008
1D Compatibility (HY) -400 + (ID) 100
Total energy: 8438.0 ( 115.59 by residue)
QMean score : -0.244

(partial model without unconserved sides chains):
PDB file : Tito_3BMA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BMA-query.scw
PDB file : Tito_Scwrl_3BMA.pdb: