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


Input alignment information:
Query sequenceMTEIQKPYDLKGRSLLKESDFTKAEFEGLIDFAITLK-EYKKNGIKHHYLSGKNIALLFEKNSTRTRAAFTVASIDLGAHPEFLGKNDIQLGKKESVEDTAKVLGRMFDGIEFRGFSQQAVEDLAKFSGVPVWNGLTDDWHPTQMLADFMTIKENFGYLEGINLTYVGDGRNNIAHSLMVAGAMLGVNVRICTPKSLNPKEAYVDIAKEKASQYGGSIMITDNIAEAVENTDAIYTDVWVSMGEESEFEQRINLLKDYQVNQQMFDLTGKDSTIFLHCLPAFHDTNTLYGQEIYEKYGLAEMEVTDQIFRSEHSKVFDQAENRMHTIKAVMAATLGS
1FVO Chain:A ((4-309))---------LKGRDLLTLKNFTGEEIKYMLWLSADLKFRIKQKGEYLPLLQGKSLGMIFEKRSTRTRLSTETGFALLGGHPCFLTTQDIHLGVNESLTDTARVLSSMADAVLARVYKQSDLDTLAKEASIPIINGLSDLYHPIQILADYLTLQEHYSSLKGLTLSWIGDG-NNILHSIMMSAAKFGMHLQAATPKGYEPDASVTKLAEQYAKENGTKLLLTNDPLEAAHGGNVLITDTWISMGREEEKKKRLQAFQGYQVTMKTAKVAASDWT-FLHCLPRKPE------------------EVDDEVFYSPRSLVFPEAENRKWTIMAVMVSLL--


General information:
TITO was launched using:
RESULT:

Template: 1FVO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -142638 for 2644 contacts (-53.9/contact) +
2D Compatibility (PS) -33172 + (NN) -13120 + (LL) 2092
1D Compatibility (HY) -23200 + (ID) 6150
Total energy: -216188.0 ( -81.77 by residue)
QMean score : 0.561

(partial model without unconserved sides chains):
PDB file : Tito_1FVO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FVO-query.scw
PDB file : Tito_Scwrl_1FVO.pdb: