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



Input alignment information:
Query sequenceMRIQTTNLDKGGGGKSSHTYNEGDWLSRVMGKRVLLID---GARECNLTHSFDVTSDKTIYDIFITGEYEICRINDKLSLIRGDERLTDEQLDLASRN-NKYLQLFMWFSEHYEELAEQ-FDIILIDTHNDESLVTANCIAVSDIVLGVTDASTNGFRAWLALKKFVDDIKNEAIEVITKKSYVKAEAYLIGNKIEYYGNNVTETCKQFLDVVQEDEAYLGSIQKKELMAKSLVINQSVFEQREHMTEKQKQDHQKFYDNIEYVYQNILTVLEGETK-------
3Q9L Chain:A ((2-258))ARIIVVTSGKGGVGKTTSSAAIATGLAQ-KGKKTVVIDFAIGLRNLDLIMGC---ERRVVYDFVNVIQGDA---TLNQALIK-DKRTENLYILPASQTRDKDALTREGVAKVLDDLKAMDFEFIVCDSPAGIETGALMALYFADEAIITTNPEVSSVRD---SDRILGILASKSRRAENGEEPIKEHLLLTRYNPGRVSRGDMLSMEDVLEILRI--KLVGVIPEDQSVLRASNQGEPVILDIN--------------ADAGKAYADTVERLLGEERPFRFIEE


General information:
TITO was launched using:
RESULT:

Template: 3Q9L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22417 for 2153 contacts (-10.4/contact) +
2D Compatibility (PS) -24927 + (NN) 1260 + (LL) 2204
1D Compatibility (HY) -2400 + (ID) 2050
Total energy: -48330.0 ( -22.45 by residue)
QMean score : 0.318

(partial model without unconserved sides chains):
PDB file : Tito_3Q9L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q9L-query.scw
PDB file : Tito_Scwrl_3Q9L.pdb: