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



Input alignment information:
Query sequenceMLETTIDFSRYSSVKIGAPLKVSVLENDNEI-----------SQEHQIIGLANNLLIAPDVKNLAL-LGKNYDYICD---KGEWVEVGGAANASKIFNYFRANDLEGLEFLGQLPGTLGALVKMNAGMKEFEIKNVLESACV------NGEWLEKEALGLDYRSSGFN-----G-VVLRARFKKTHGF--------------R---EGVLKACKSMR-KSHP---KLPNFGSCFKNPPN-------------------------DYAGRLLEGVGLRGYCLKRVGFAKEHANFLVNLGGAEFEEALDLIELAKTRVLQEYGIHLEEEVKILR
3I99 Chain:A ((12-342))QIQLGANLKPYHTFGIEQLAAQLVVAESIDDLKALYCSAEWASLPKLIIGKGSNMLFTCHYTGMIVVNR-LNGIEHQQDDDYHRLHVAGGEDWPSLVSWCVEQGIGGLENLALIPGCAGSAPIQNIGAYGVEFKDVCDYVEYLCLETGTVKRLTMEECQFGYRDSIFKHQLYQKAVVTAVGLKFAKAWQPIIQYGPLKDLSSDCAIHDVYQRVCATRMEKLPDPAVMGNAGSFFKNPVISQQAFARLQIEHPDVVAYPAEQGVKVAAGWLIDQAGLKGHQIGGAKVHPKQALVIVNTGDASAQDVLMLAADIQQRVFNCYGIELEHEVRFIG


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) -141770 for 2082 contacts (-68.1/contact) +
2D Compatibility (PS) -26951 + (NN) 1578 + (LL) 64
1D Compatibility (HY) -13200 + (ID) 3200
Total energy: -183479.0 ( -88.13 by residue)
QMean score : 0.443

(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: