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



Input alignment information:
Query sequenceMSKIKIVTDSSITIEPELIKELDITVVPLSVMIDGTLYSDNDLKAQGEFLNLMRGSKELPKTSQPPVGVFAEIYEKLMNEGAEHIIAIHLTHTLSGTI-EASRQGANIAGADVTVIDSTFTDQCQKFQVVEAAKLAKEGA-DLDTILARVEEVRQKSELFIGVSTLENLVKGGRIGRVTGLLSSLLNIKVIMELTNHELVPIVKGRGL-KTFSKWLDNFVESAQTRKIAEIGISYCGKADMANNFKEKLAVLGAPISVLET--GSIIQTHTGEDAFAVMVRYE
3FYS Chain:A ((37-310))---IAVVTDSTAYIPKEMREQHQIHMIPLQVVFREETYREEIELDWKSFYEEVKKHNELPTTSQPPIGELVALYEEL-GKSYDAVISIHLSSGISGTFSSAAAADSMVDNIDVYPFDSEISCLAQGFYALKAAELIKNGASSPEDIIKELEEMKKTVRAYFMVDDLAHLQRGGRLSSAQAFIGSLLKVKPILHFDNKVIVPFEKIRTRKKAISRIYELLDEDASKGLPMRAAVIHANREEEAAKIIEELSAKYPHVEFYNSYFGAVIGTHLGEGALGICWCFK


General information:
TITO was launched using:
RESULT:

Template: 3FYS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -133571 for 2265 contacts (-59.0/contact) +
2D Compatibility (PS) -29141 + (NN) -12298 + (LL) 452
1D Compatibility (HY) -18000 + (ID) 3900
Total energy: -196458.0 ( -86.74 by residue)
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_3FYS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FYS-query.scw
PDB file : Tito_Scwrl_3FYS.pdb: