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



Input alignment information:
Query sequenceMSAFSRFTPLIQSLPASVPFVGPEALERQHGRKIAARIGANESGFGPAPSVLL----AIRQAAGDTWKYADPENHDLKQALARHL------GTSPANIAIGEGIDGLLGQIVRLVVEAGAPVVTSLGGYPTFNYH---VAGHGGRLVTVPY-ADDREDLEGLLAAVGRENAPLVYLANPDNPMG---SWWPAERVVAFAQALPETTLLVLDEAYCETAPRDALPPIESLIDK--PNVIRARTFSKAYGLAGARIGYTLSTPGTAQAFDKIRNHFGMSRIGVAAAIAALADQ-DYLKEVTLKIANSRQRIGRIAADSGLAPLPSATNFVAV-DCGKDASYARAIVDRLMSDHGIFIRMPGVA-PLNRCIRISTAPDAEMDLLAAALPEVIRSLAAT
3CQ4 Chain:A ((31-356))------------------------------------RLNTNENPYPPSEALVADLVATVDKIATEL-----RDAVELRDELAAYITKQTGVAVTRDNLWAANGSNEILQQLLQAF---GGPGRTALGFQPSYSMHPILAKGTHTEFIAVSRGADFRIDMDVALEEIRAKQPDIVFVTTPNNPTGDVTSLDDVERIINVAPGI-----VIVDEAYAEFSPS---PSATTLLEKYPTKLVVSRTMSKAFDFAGGRLGYFVANPAFIDAVMLVRLPYHLSALSQAAAIVALRHSADTLGTVE-KLSVERVRVAARLEELGYAVVPSESNFVFFGDFSDQHAAWQAFLDR-----GVLIRDVGIAGHLRTTIGVPEENDAFLD----------------


General information:
TITO was launched using:
RESULT:

Template: 3CQ4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -137518 for 2438 contacts (-56.4/contact) +
2D Compatibility (PS) -33025 + (NN) -21606 + (LL) 6252
1D Compatibility (HY) -21200 + (ID) 4550
Total energy: -211647.0 ( -86.81 by residue)
QMean score : 0.377

(partial model without unconserved sides chains):
PDB file : Tito_3CQ4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CQ4-query.scw
PDB file : Tito_Scwrl_3CQ4.pdb: