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



Input alignment information:
Query sequenceMQVQKSFKSNTHYGTLYLVPTPIGNLDDMTFRAIRILREVDFICAEDTRNTGLLLKHFDITTKQIS-FHEHNAYDKISGLIDLLKEGRSLAQVSDAGMPSISDPGHDLVKAAIEGGIPVVSIPGASAGITALIASGLAPQPHI-FYGFLPRKKGQQITFFETKKDYPETQIFYESPFRVSDTLKHMKEIYG-DRQVVLVRELTKLYEEYQRGTISQLLGHIEKVPLKGECLIIVDGKRDTERVKDSSQQDPLVLVKEYIANGDKTNQAIKKVAKELNLNRQELYASFHDL
1VE2 Chain:A ((1-225))-----------MRGKVYLVGAGFGGPEHLTLKALRVLEVAEVVLHDR-LVHPGVLALAKG--ELVPV--KTPQEAITARLIALAREGRVVARLK-GGDPMVFGRGGEEALALRRAGIPFEVVPGVTSAVGALSALGLPLTHRGLARSFAVATGHDPA----LPLPRADTLVLLM------GLKERLLERFPPETPLALLARVGWPGEAVRLGRVEDLPGLGE--GLPSPALLVVGKVVGLYGELLPKDHGL---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1VE2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100004 for 1689 contacts (-59.2/contact) +
2D Compatibility (PS) -22529 + (NN) -10310 + (LL) 4668
1D Compatibility (HY) -6800 + (ID) 2150
Total energy: -137125.0 ( -81.19 by residue)
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_1VE2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VE2-query.scw
PDB file : Tito_Scwrl_1VE2.pdb: