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:I ((16-226))-------------ACQRVVVMVGAGISTPSGIP------------------YPEAIFELPFFFHNPKPFFTLA-KELYPA--KPNVTHYFLRLLHDKGLLLRLYTQNIDGLERVSGIPASKLVEAHGTFASATCTVCQRPFPGEDIRADVMADRVPRCPVCTGVVKPDIVFFGEPLPQRFLLHVVD-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) -83570 for 1353 contacts (-61.8/contact) +
2D Compatibility (PS) -19489 + (NN) -6339 + (LL) 3568
1D Compatibility (HY) -16400 + (ID) 3050
Total energy: -125280.0 ( -92.59 by residue)
QMean score : 0.435

(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: