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



Input alignment information:
Query sequenceMRNDLETLKHIIDSSNRITFFTGAGVSVASGVPDFRSMG-GLFDEISKDGLS-PEYLLSRDYLEDDPEGFINFCHKRLLFVDTKPNIVHDWIAKLERNQQSLGVITQNIDGLHSDAG--SQHVDELHGTLNRFYCNACHKSYT----KSDVIDRTLKHCDNCGGAIRPDIVLYGEMLDQPTIIRALNKIEHADTLVVLGSSLVVQPAAGLISHFKGD-NLIIINKDRTPYDSDATLVIHDDMVSVVKSLMTE
4BVH Chain:C ((21-231))-------------ACQRVVVMVGAGISTPSGIPDFRSPGSGLYSNLQ---LPYPEAIFELPFFFHNPKPFFTLA-KELYPGNYKPNVTHYFLRLLHDKGLLLRLYTQNIDGLERVSGIPASKLVEAHGTFASATCTVCQRPFPGEDIRADVMADRVPRCPVCTGVVKPDIVFFGEPLPQRFLLHVVD-FPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRD--------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BVH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -82945 for 1504 contacts (-55.1/contact) +
2D Compatibility (PS) -21298 + (NN) -8233 + (LL) 2940
1D Compatibility (HY) -18000 + (ID) 3450
Total energy: -130986.0 ( -87.09 by residue)
QMean score : 0.366

(partial model without unconserved sides chains):
PDB file : Tito_4BVH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BVH-query.scw
PDB file : Tito_Scwrl_4BVH.pdb: