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



Input alignment information:
Query sequenceMQKVESIIIGGGPCGLSAAIEQKR--KGIDTLIIEKGNVVESIYNYPTHQTFFSSSDKLSIGDVPFIVEESKPRRNQALVYYREVVKHHQLKVNAFEEVLTVKKMNNKFTITTTKDVYECRF--LTIATGYYGQHNTLEVEGADL---------PKVFHYFKEAHPYFDQDVVIIGGKNSAIDAALELEKAGANVTVLYR----GGDYSPSIKPWILPNFTALVNHEKIDMEFNANVTQITEDTVTYEVNGESKTIHNDYVFAMIGYHPDYEFLKSVGIQINTNEFGTAPMYNKETYETNIENCYIAGVIAAGNDANTIFIENGKFHGGIIAQNMLAKKQTPLES
3CGE Chain:A ((40-320))------VIIGGDAAGMSAAMQIVRNDENANVVTLEKG----EIYSYAQCGLPYVISGAIASTE-KLIARNVKTFRDKYGIDAK--VRHEVTKVDTEKKIVYAEH-------TKTKDVFEFSYDRLLIATGV--RPVMPEWEGRDLQGVHLLKTIPDAERILKTLETNKVEDVTIIGGGAIGLEMAETFVELGKKVRMIERNDHIGTIYDGDMAEYIYKE----ADKHHIEILTNENVKAFKGNERVEAVETDKGTYKADLVLVSVGVKPNTDFLE--GTNIRTNHKGAIEV--NAYMQTNVQDVYAAGDCA----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CGE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -143114 for 2048 contacts (-69.9/contact) +
2D Compatibility (PS) -27967 + (NN) -5317 + (LL) 4408
1D Compatibility (HY) -13200 + (ID) 3850
Total energy: -189040.0 ( -92.30 by residue)
QMean score : 0.352

(partial model without unconserved sides chains):
PDB file : Tito_3CGE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CGE-query.scw
PDB file : Tito_Scwrl_3CGE.pdb: