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



Input alignment information:
Query sequenceMSVRLSLPAPAKLNLFLHILGRRDDGYHELQTLFQFLDHGDELHFEARQDGQVRLHTEIAGVPHDSNLIVRAARGLQEASGSPQGVDIWLDKRLPMGGGIGGGSSDAATTLLALNHLWQLGWDEDRIAALGLRLGADVPVFTRGRAAFAEGVGEKLTPVDIPEPWYL-VVVPQVLVSTAEIFS----DPLLTRDSPAIKVRTVLEGDS---RNDCQPVVERRYPEVRNALILLNKFVSAR--LTGTGGCVFGSFPNKAEADKVSALLPDHLQRFVAKGSNISMLHRKLETLV
2VF3 Chain:A ((9-246))--------SPAKINLGLWVLGRLPSGYHEILTLYQEIPFYDEIYI---REGVLRVETNI-GIPQEENLVYKGLREFERITGIEINYSIFIQKNIPPGAGLGGGSSNLAVVLKKVNELLGSPLSEEELRELVGSISADAPFFLLGKSAIGRGKGEVLEPVETEISGKITLVIPQVSSSTGRVYSSLREEHFVTPEYAEEKIQRIISGEVEEIENVLGDIARELYPEI-NEVYRFVEYLGFKPFVSGSGSTVY-----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2VF3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109378 for 1833 contacts (-59.7/contact) +
2D Compatibility (PS) -24951 + (NN) -6878 + (LL) 4008
1D Compatibility (HY) -18400 + (ID) 3700
Total energy: -159299.0 ( -86.91 by residue)
QMean score : 0.380

(partial model without unconserved sides chains):
PDB file : Tito_2VF3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VF3-query.scw
PDB file : Tito_Scwrl_2VF3.pdb: