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



Input alignment information:
Query sequence----------MPVEEFVAGWISGAL------GLVLGHPFDTVKVRLQT--------QTTYRGIVDCMVKIYRHESLLGFFKGMSFPI--ASIAVVNSVLFGVYSNTLLVLTATSHQER-------RAQPPSY---MHIFLAGCTGGFLQAYCLAPFDLIKVRLQNQTE--------PRAQPGSPPPRYQGPVHCAASIFREEGPRGLFRGAWALTLRDTPTVGIYFITYEG-------LCRQYTPEGQNPSSATVLVAGGFAGIASWVAATPLDMIKSRMQMDGLRRRVYQGMLDCMVSS-IRQEGLGVFFRGVTINSARAFPVNAVTFLS--------YEYLLRWWG
3J9T Chain:Q ((1-345))MEGVYFNIDNGFIEGVVRGYRNGLLSNNQYINLTQCDTLEDLKLQLSSTDYGNFLSSVSSESLTTSLIQEYASSKLYHEFNYIRDQSSGSTRKFMDYITYGYMIDNVALMITGTIHDRDKGEILQRCHPLGWFDTLPTLSVATDLESLYETVLVDTPLAPYFKNCFDTAEELDDMNIEIIRNKLYKAYLEDFYNFVTEEIPEPAKECMQTLLGFEA-DRRSINIALNSLQSSDIDPDLKSDLLPNIGKLYPLATFHLAQAQDFEGVRAALANVYEYRGFLETGNLEDHFYQLEMELCRDAFTQQFAISTVWAWMKSKEQEVRNITWIAECIAQNQRERINNYISVY--


General information:
TITO was launched using:
RESULT:

Template: 3J9T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120072 for 2032 contacts (-59.1/contact) +
2D Compatibility (PS) -28575 + (NN) 3987 + (LL) 84
1D Compatibility (HY) -8400 + (ID) 1600
Total energy: -154576.0 ( -76.07 by residue)
QMean score : 0.099

(partial model without unconserved sides chains):
PDB file : Tito_3J9T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J9T-query.scw
PDB file : Tito_Scwrl_3J9T.pdb: