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



Input alignment information:
Query sequenceMINQVYRLVSER-QFEEANIEEA-LTEDVVVVRPTYLSICAADQRYYTGSRGKEMLSKKLPMALIHEGVGQVTYDATG--EFEIGTKVVMIPN-T---PTEDDPVIAENYRRSSLFRSSGYDGLMQENVFMRRDRVVRLPENMDMEVAA-YSELISVAFHAITRFKQKANANQSVFGVWGDGNLGFITCLLLKTIYPESKVIIFGKTQYKLDFF-S-FVDEAHLVDEI-------P-EGLVIDNAFECAGGKGSQYAVEQIIDLIKPEGTISLLGVSENPIEFNSRMVLEKGLTVFGSSRSGKEDFQNTVNFLSENERAVEYLSSLIGQRKVVRNLQDIIEAFETDLRNP-FGKTVMEWKV
3S2E Chain:A ((2-339))-MMKAAVVRAFGAPLTIDEVPVPQPGPGQVQVKIEASGVCHTDLHAADGDWPV---KPTLPFIPGHEGVGYVSAVGSGVSRVKEGDRVGVPWLYSACGYCEHCLQGWETLCEKQQNTGYSVNGGYGEYVVADPNYVGLLPDKVGFVEIAPILCAGVTVYKGLKVTD---TRPGQWVVISGIGGLGHVAVQYARA-MG-LRVAAVDIDDAKLNLARRLGAEVAVNARDTDPAAWLQKEIGGAHGVLVTAVS----PKAFSQAIGMVRRGGTIALNGLPPGDFGTPIFDVVLKGITIRGSIVGTRSDLQESLDFAA-HG----DVKATV-STAK---LDDVNDVFGRLREGKVEGRVVLDFS-


General information:
TITO was launched using:
RESULT:

Template: 3S2E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -185966 for 2778 contacts (-66.9/contact) +
2D Compatibility (PS) -33900 + (NN) -6051 + (LL) 1900
1D Compatibility (HY) -2000 + (ID) 2800
Total energy: -228817.0 ( -82.37 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_3S2E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S2E-query.scw
PDB file : Tito_Scwrl_3S2E.pdb: