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



Input alignment information:
Query sequenceLSKQNVPSYGGQAVVEGVMFGGRKQTVTAIRRIDGSLEYFYLEKNSPVWVMRMKKIPFLRGIVALIESSAIGSKHLAFATDRYDEDPNNPVEEEKIEKKESKVAMWLGVAVIGILSFVFAKFVMTLIPVFLAELFRPIVPGDTAQVFLESLFKLILLLTYIFAVSQTPIIKRVFQYHGSEHKVINCYEENLPLTVENVQKQSRLHYRCGSSFIL-FTVIVGMFIY--LLVPTDPLWLRVVDRILLIPVVLGVAFEVLQLTNKCRNIPVLKYLGVPGLWLQLLTTKEPSDDQVEVAIASFNELLRVEKEGAPIDVVEPDNLELLE
4PWQ Chain:B ((63-114))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ELQITNVVEANQPVTIQNWCK-------THPHFVIPYRCLVGEFVSDALLVP---------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4PWQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -10599 for 150 contacts (-70.7/contact) +
2D Compatibility (PS) -4202 + (NN) 2551 + (LL) 22988
1D Compatibility (HY) -5200 + (ID) 800
Total energy: 4738.0 ( 31.59 by residue)
QMean score : 0.176

(partial model without unconserved sides chains):
PDB file : Tito_4PWQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PWQ-query.scw
PDB file : Tito_Scwrl_4PWQ.pdb: