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



Input alignment information:
Query sequenceMVKQVFPKGFLWGGATAANQCEGAYNVDGRGLANVDVVPTGEDRFAIISGQKKMFDFEEGYFYPAKESIDFYHHYKEDLALLAEMGFKTYRMSIAWTRIFPKGDELYPNEAGLRFYENIFKECRKYGIEPLVTITHFDCPIYLIKHYGGWRSRKMIGFYERLVRALFTRFKGLVKYWLTFNEINMILHAPF-MGAGLYFEDGENQEQIKYQAAHHELVASAIAVKIAHEVDP-NNQIGCMLAAGQYYPNTCHPQDYWASMQKNR-ENYFFIDVQTRGKYPNYAKKYFEHLGISIQMTAEDLALLRDYTVDFISFSYYSS-RV-ASGNPTVSEQVQENIFASLKNPYLKSSEWGWQIDPLGLRITLNAIWDRYQK-PMFIVENGLGAVDIPDENGYVEDDYRIDYLRQHIAAMRDAIYVDGVNLIGYTTWGCIDLVSAGTGEMEKRYGFIYVDRNNKGEGTLKRYKKKSFYWYKKVIASNGSQIE
4HZ7 Chain:A ((5-441))-----FPEGFLWGAATSSYQIEGAWNEDGKGESIWD-------RFTRIPGKIKNGD-------SGDVACDHYHRYEQDLDLMRQLGLKTYRFSIAWARIQPDSSRQI-NQRGLDFYRRLVEGLHKRDILPMATLYHWDLPQW-VEDEGGWLSRESASRFAEYTHALVAALGDQIPLWVTHNEPMVTVWAGYHMG---LFAPGLKDPTLGGRVAHHLLLSHGQALQAFRALSPAGSQMGITLNFNTIYPVSAEPADVEAARRMHSFQNELFLEPLIRGQYNQATLMAYPNLPEFI--APEDMQTI-SAPIDFLGVNYYNPMRVKSSPQPPGIEVVQ------VESPV---TAMGWEIAPEGLYDLLMGITRTYGKLPIYITENGAAFDDQPDQSGQVNDPQRVGYFQGHIGAARRAL-ADGVDLRGYYAWSLLDNFEWAEG-YSKRFGIIYVDFE-----TQQRTLKQSAQWYRDVIANNGLE--


General information:
TITO was launched using:
RESULT:

Template: 4HZ7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -249399 for 3742 contacts (-66.6/contact) +
2D Compatibility (PS) -45724 + (NN) -14293 + (LL) 2744
1D Compatibility (HY) -25200 + (ID) 8050
Total energy: -339922.0 ( -90.84 by residue)
QMean score : 0.522

(partial model without unconserved sides chains):
PDB file : Tito_4HZ7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HZ7-query.scw
PDB file : Tito_Scwrl_4HZ7.pdb: