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



Input alignment information:
Query sequenceMRNDLETLKHIIDSSNRITFFTGAGVSVASGVPDFRSMG-GLFDEISKDGLS-PEYLLSRDYLEDDPEGFINFCHKRLLFVDTKPNIVHDWIAKLERNQQSLGVITQNIDGLHSDAG--SQHVDELHGTLNRFYCNACHKSYT----KSDVIDRTLKHCDNCGGAIRPDIVLYGEMLDQPTIIRALNKIEHADTLVVLGSSLVVQPAAGLISHFKGD-NLIIINKDRTPYDSDATLVIHDDMVSVVKSLMTE
3GLR Chain:A ((22-232))-------------ACQRVVVMVGAGISTPSGIPDFRSPGSGLYSNLQQYDLPYPEAIFELPFFFHNPKPFFTLA-KELYPGNYKPNVTHYFLRLLHDKGLLLRLYTQNIDGLERVSGIPASKLVEAHGTFASATCTVCQRPFPGEDIRADVMADRVPRCPVCTGVVKPDIVFFGEPLPQRFLLHVVD-FPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRD--------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GLR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -92735 for 1517 contacts (-61.1/contact) +
2D Compatibility (PS) -21563 + (NN) -6176 + (LL) 3124
1D Compatibility (HY) -18000 + (ID) 3450
Total energy: -138800.0 ( -91.50 by residue)
QMean score : 0.400

(partial model without unconserved sides chains):
PDB file : Tito_3GLR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GLR-query.scw
PDB file : Tito_Scwrl_3GLR.pdb: