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



Input alignment information:
Query sequenceMRNDLETLKHIIDSSNRITFFTGAGVSVASGVPDFRSMG-GLFDEISKDGLS-PEYLLSRDYLEDDPEGFINFCHKRLLFVDTKPNIVHDWIAKLERNQQSLGVITQNIDGLHSDAG--SQHVDELHGTLNRFYCNACHKSYT----KSDVIDRTLKHCDNCGGAIRPDIVLYGEMLDQPTIIRALNKIEHADTLVVLGSSLVVQPAAGLISHFKGD-NLIIINKDRTPYDSDATLVIHDDMVSVVKSLMTE
4BVE Chain:A ((21-231))-------------ACQRVVVMVGAGISTPSGIPDFRSPGSGLYSNLQQYDLPYPEAIFELPFFFHNPKPFFTLA-KELYPGNYKPNVTHYFLRLLHDKGLLLRLYTQNIDGLERVSGIPASKLVEAHGTFASATCTVCQRPFPGEDIRADVMADRVPRCPVCTGVVKPDIVFFGEPLPQRFLLHVVD-FPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRD--------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BVE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -89922 for 1537 contacts (-58.5/contact) +
2D Compatibility (PS) -21585 + (NN) -6406 + (LL) 3124
1D Compatibility (HY) -18000 + (ID) 3450
Total energy: -136239.0 ( -88.64 by residue)
QMean score : 0.418

(partial model without unconserved sides chains):
PDB file : Tito_4BVE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BVE-query.scw
PDB file : Tito_Scwrl_4BVE.pdb: