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



Input alignment information:
Query sequenceMPISLPKVRGIYRYSVLMSKITWLNVGGQADILFKPRDIEDLIYLIK--N-TKLPISVIGATSNMIVRDSGIRGITVKLGKEFAYIKYK----SNNSIIAGGAALLSNLAYFAGEQQVSGLEFLVGIPGTIGGGIEMNAGAYGSDVASVVQSIKAVNLS-DGNLYEFSSKEMGYVYRGHSLKG----QWIFIEAEFKGVSSGH------------EV-I-LHRLKEIINKKNKSQP--VRGKTAGCIFKNPRA-------------------------YQAWKLIDGSGCRGLNNGGAKISKKHCNFLLNYNNATASDLENLGNKVRNTVKDKFNIELEWEIRVLGSH
3I99 Chain:A ((9-344))-------TTMQIQLGANLKPYHTFGIEQLAAQLVVAESIDDLKALYCSAEWASLPKLIIGKGSNMLFTC-HYTGMIVVNR--LN-GIEHQQDDDYHRLHVAGGEDWPSLVSWCVEQGIGGLENLALIPGCAGSAPIQNIGAYGVEFKDVCDYVEYL-CLETGTVKRLTMEECQFGYRDSIFKHQLYQKAVVTAVGLKFAKAWQPIIQYGPLKDLSSDCAIHDVYQRVCATRMEKLPDPAVMGNAGSFFKNPVISQQAFARLQIEHPDVVAYPAEQGVKVAAGWLIDQAGLKGHQIGGAKVHPKQALVIVNTGDASAQDVLMLAADIQQRVFNCYGIELEHEVRFIGES


General information:
TITO was launched using:
RESULT:

Template: 3I99.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151482 for 2318 contacts (-65.4/contact) +
2D Compatibility (PS) -29878 + (NN) -1320 + (LL) 496
1D Compatibility (HY) -13600 + (ID) 3500
Total energy: -199284.0 ( -85.97 by residue)
QMean score : 0.446

(partial model without unconserved sides chains):
PDB file : Tito_3I99.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I99-query.scw
PDB file : Tito_Scwrl_3I99.pdb: