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



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


General information:
TITO was launched using:
RESULT:

Template: 3CGD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -139166 for 2041 contacts (-68.2/contact) +
2D Compatibility (PS) -27846 + (NN) -2949 + (LL) 4408
1D Compatibility (HY) -13200 + (ID) 3850
Total energy: -182603.0 ( -89.47 by residue)
QMean score : 0.307

(partial model without unconserved sides chains):
PDB file : Tito_3CGD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CGD-query.scw
PDB file : Tito_Scwrl_3CGD.pdb: