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



Input alignment information:
Query sequenceMKNAMQVLRTWAARGVQWVGVAGVIGLSGAAQAGDYDGSPQVAEFVSEMTRDYGFAGEQLMGLFRDVNRKQSILDAISRPAERVKQWKEYRPIFISDARISRGVDFWNKHAEDLARAEKEYGV-------PAEIIVSII-GVETFFGRNTGSYRVMDALSTLGFDYPP-RA-DFFRKELREFLLLAREQQVDPLSLTG-SYAGAMGLPQFMPSSFRAYAVDFDGDGHINIWSDPTDAIGSVASYFKQHGW-VTGEPVVSVAEINDESAESAVTRGVDPTMSLGELRARGWRTHDALRDDQKVTAMRFVGDKGIEYWVGLPNFYVITRYNRSAMYAMAVYQLAGEIARARGAH
4RGP Chain:A ((2-256))--------------------------------------NATEQETLTILLDVY-----AYYQAYQIVKASQFFSDDIIFLLELLKERRELN------------VDFLFQNQVHLQELELTYHISLLDNAYEEELLANYIMDLEAKL-RNDHIIDFVRSVSPILYRLL-MRLMQSQVADINDYIYDAKNDQYDTWKFDKMH------------DSANPFVQNFVAKGR-----DSKITSRSLADFIQLTDLPQAIKDNILLLRDFEKSVRNPLAHLIKPFDEEELHRTTGFSSQTFLEKIIQLAVFS-----GIHY-------------DNDKFYFDKVNELIKRIYQ-----


General information:
TITO was launched using:
RESULT:

Template: 4RGP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -44938 for 1748 contacts (-25.7/contact) +
2D Compatibility (PS) -25160 + (NN) -4267 + (LL) 5376
1D Compatibility (HY) -14800 + (ID) 2150
Total energy: -85939.0 ( -49.16 by residue)
QMean score : 0.229

(partial model without unconserved sides chains):
PDB file : Tito_4RGP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RGP-query.scw
PDB file : Tito_Scwrl_4RGP.pdb: