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



Input alignment information:
Query sequenceMINKDIYQALQQLIPNEKIKVDEPLKRYTYTKTGGNADFYITPTKNEEVQAVVKYAYQNEIPVTYLGNGSNIIIREGGIRGIVISLLSLDHIDV----SDDAIIAGSGAAIIDVSRVARDYALTGLEFACGIPGSIGGAVYMNAGAYGGEVKDCIDYALCVNE-QGSLIKLTTKELELDYRNSIIQK---EHLVVLEAAFTLAPGK--------------MTEIQAKMDDLTERRESKQPL--EYPSCGSVFQRPPG-------------------------HFAGKLIQDSNLQGHRIGGVEVSTKHAGFMVNVDNGTATDYENLIHYVQKTVKEKFGIELNREVRIIGEHPKES
3I99 Chain:A ((9-346))--------------TTMQIQLGANLKPYHTFGIEQLAAQLVVAESIDDLKALYCSAEWASLPKLIIGKGSNMLFTC-HYTGMIVVNR-LNGIEHQQDDDYHRLHVAGGEDWPSLVSWCVEQGIGGLENLALIPGCAGSAPIQNIGAYGVEFKDVCDYVEYLCLETGTVKRLTMEECQFGYRDSIFKHQLYQKAVVTAVGLKFAKAWQPIIQYGPLKDLSSDCAIHDVYQRVCATRMEKLPDPAVMGNAGSFFKNPVISQQAFARLQIEHPDVVAYPAEQGVKVAAGWLIDQAGLKGHQIGGAKVHPKQALVIVNTGDASAQDVLMLAADIQQRVFNCYGIELEHEVRFIGESEE--


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) -148695 for 2396 contacts (-62.1/contact) +
2D Compatibility (PS) -30723 + (NN) -4595 + (LL) 1552
1D Compatibility (HY) -17200 + (ID) 4150
Total energy: -203811.0 ( -85.06 by residue)
QMean score : 0.723

(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: