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



Input alignment information:
Query sequenceMRNDLETLKHIIDSSNRITFFTGAGVSVASGVPDFRSMGGLFDEISKDGLS-PEYLLSRDYLEDDPEGFINFCHKRLLFVDTKPNIVHDWIAKLERNQQSLGVITQNIDGLHSDAG--SQHVDELHGTLNRFYCNACHKSYT----KSDVIDRTLKHCDNCGGAIRPDIVLYGEMLDQPTIIRALNKIEHADTLVVLGSSLVVQPAAGLISHFKGD-NLIIINKDRTPYDSDATLVIHDDMVSVVKSLMTE
4V1C Chain:E ((16-226))-------------ACQRVVVMVGAGISTPSGIPD--------SNLQQYDLPYPEAIFELPFFFHN-KPFFTLA-KELYPGNYKPNVTHYFLRLLHDKGLLLRLYTQNIDGLERVSGIPASKLVEAHGTFASATCTVCQRPFPGEDIRADVMADRVPRCPVCTGVVKPDIVFFGEPLPQRFLLHVVD-FPMADLLLILGTSLEVEPFASLTEAVRSSVPRLLINRD--------------------------


General information:
TITO was launched using:
RESULT:

Template: 4V1C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -77578 for 1459 contacts (-53.2/contact) +
2D Compatibility (PS) -20653 + (NN) -5240 + (LL) 3360
1D Compatibility (HY) -17200 + (ID) 3100
Total energy: -120411.0 ( -82.53 by residue)
QMean score : 0.359

(partial model without unconserved sides chains):
PDB file : Tito_4V1C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4V1C-query.scw
PDB file : Tito_Scwrl_4V1C.pdb: