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



Input alignment information:
Query sequenceMDAPLRIALIGAGNMGRQHYHRLQRIAGARLCAVADPQG---QAFAADTGV-PWFGDHRRLLEEARPQAAIVANPNNLHVATALDCLAAGVPLLLEKPVGVQLDEVSELVAVARRSGVPLLVGHHRRHNPLVVRARQLIAEGALGRLLSVTALWQLKKPDSYFEVAWRREPGAGMLLTNLIHDLDLLRHLCGE-VREVQALAGNAIRG----LPNEDNIALLLRFANGALGSLTGCDAAAAPWSWELAAGENPVYPRQAEQPCYLLAGTEGALSLPQLRRWR--YAEARQGWHDPLAASEEAVATGDPLQRQLEHFVRVARGEEAPLMDATDAARTLALVEAVREAARSGRACAPASF
3EZY Chain:A ((2-333))---SLRIGVIGLGRIGTIHAENLKMIDDAILYAISDVREDRLREMKEKLGVEKAYKDPHELIEDPNVDAVLVCSSTNTHSELVIACAKAKKHVFCEKPLSLNLADVDRMIEETKKADVILFTGFNRRFDRNFKKLKEAVENGTIGKPHVLRITSRDPAPPP---LDYI-RVSGGIFLDMTIHDFDMARYIMGEEVEEVFADGSVLVDEEIGKAGDVDTAVVVLRFKSGALGVIDNSRRAVYG-----------------YDQRIEVFGSKGRIFADNVRETTVVLTDEQGDRGSRYLY-FFLERYRDSYLEELKTFIKNVKSGEPPAVSGEDGKMALLLGYAAKKSLEEKRSVKLEEV


General information:
TITO was launched using:
RESULT:

Template: 3EZY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -188945 for 2674 contacts (-70.7/contact) +
2D Compatibility (PS) -34272 + (NN) -10890 + (LL) 1748
1D Compatibility (HY) -14400 + (ID) 3650
Total energy: -250409.0 ( -93.65 by residue)
QMean score : 0.415

(partial model without unconserved sides chains):
PDB file : Tito_3EZY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EZY-query.scw
PDB file : Tito_Scwrl_3EZY.pdb: