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



Input alignment information:
Query sequenceMWIGVISLFPEMFKAITEFGVTGRAVKHNLLKVECWNPRDFTFDKHKTVDDRPYGGGPGMLMMVQPLRDAIHTAKAAAGEGAKVIYLSPQGRKLDQGGVTELAQNQKLILVCGRYEGIDERLIQTEIDEEWSIGDYVLTGGELPAMTLIDAVARFIPGVLGKQASAEEDSFADGLLDCPHYTRPEVLEGLTVPPVLMSGHHEEIRKWRLKQSLQRTWLRRPELLEGLALTDEQRKLLKEAQAEHNS
3IEF Chain:A ((3-225))FQARVLTLYPEMFPGFLGCSLAGQALKQGIWSLETVQIRDFA-----SVDDTPAGGGAGMVMRADVLAAALDSCP----NDSPRLLMSPRGRLLNQAYARSLARSSGVTLVCGRFEGVDERIIEARELEEVSIGDYILSGGETAALVLLDAIVRLLPGVMGNEISAKCESFENGLLEHPQYTRPAVFEGRGIPPVLTSGHHKAIANWRQQQAESLTRQRRPDLYALY-------------------


General information:
TITO was launched using:
RESULT:

Template: 3IEF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123851 for 1561 contacts (-79.3/contact) +
2D Compatibility (PS) -23455 + (NN) -9687 + (LL) 2140
1D Compatibility (HY) -17600 + (ID) 4800
Total energy: -177253.0 ( -113.55 by residue)
QMean score : 0.410

(partial model without unconserved sides chains):
PDB file : Tito_3IEF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IEF-query.scw
PDB file : Tito_Scwrl_3IEF.pdb: