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


Input alignment information:
Query sequenceMGQDKLKVAVLFGGSSEERDVSIASGAQVIQALRSAGHQVLAVDTASGLLGAEEERRLLASKVKEVPPDSDSLAIIRSGKQSLLSAGELAGVDVFFLALHGGTGEDGTLQALLDAGGFAYTGSGHLASAMAMDKDVAKRLFLAAGVETASWLMAPASEEEV---------REQLGFPLVVKPNSQGSTVGLSIVHSQAELQPAIELAGRYGDEVMLERFVAGREVTVGVLDDQALPVGEILLGGQEVFDYEHKYQAGAVREVFPADLPPAIAAEAQRLALKVHRALKLSGYSRTDFRLDEQGRLWCLEVNTLPGMTATSLLPQAAAAAGIGFAELCERICRLGIERCKGARKARS
4C5C Chain:B ((28-328))------KIAVLLGGTSAEREVSLNSGAAVLAGLREGGIDAYPVD----------------------PKEVDVTQLKSMGFQKV------------FIALHGRGGEDGTLQGMLELMGLPYTGSGVMASALSMDKLRSKLLWQGAGLPVAPWVALTRAEFEKGLSDKQLAEISALGLPVIVKPSREGSSVGMSKVVAENALQDALRLAFQHDEEVLIEKWLSGPEFTVAILGEEILPSIRIQPSGT-FYDYEAKYLSDETQYFCPAGLEASQEANLQALVLKAWTTLGCKGWGRIDVMLDSDGQFYLLEANTSPGMTSHSLVPMAARQAGMSFSQLVVRILEL-------------


General information:
TITO was launched using:
RESULT:

Template: 4C5C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -139364 for 2551 contacts (-54.6/contact) +
2D Compatibility (PS) -32978 + (NN) -20565 + (LL) 3860
1D Compatibility (HY) -24800 + (ID) 6300
Total energy: -220147.0 ( -86.30 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_4C5C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C5C-query.scw
PDB file : Tito_Scwrl_4C5C.pdb: