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



Input alignment information:
Query sequenceMDAPLRIALIGAGNMGR-QHYHRLQRIAGARLCAVADP---QGQAFAADTGVPWFGDHRRLLEEARPQAAIVANPNNLHVATALDCLAAGVPLLLEKPVGVQLDEVSELVAVARRSGVPLLVGHHRRHNPLVVRARQLIAEGALGRLLSVTALWQLKKPDSYF---EVAWRREPGAGMLLTNLIHDLDLLRHLCG-EVREVQALAGNAIRGLPNEDNIALLLRFANGALGSLTGCDAAAAPWSW------------------ELAAGENPVYPRQAEQPCYLLAGTEGALSLPQLRRWRYAEARQGWHDPLAASEEAVATGDP---------------LQRQLEHFVRVARGEEAPLMDATDAARTLALVEAVREAARSGRACAPASF
3MOI Chain:A ((1-387))--MKIRFGICGLGFAGSVLMAPAMRHHPDAQIVAACDPNEDVRERFGKEYGIPVFATLAEMMQHVQMDAVYIASPHQFHCEHVVQASEQGLHIIVEKPLTLSRDEADRMIEAVERAGVHLVVGTSRSHDPVVRTLRAIVQEGSVGRVSMLNCFNY--TDFLYRPRRPEELDTSKGGGIIYNQLPHQIDSIKTITGQRITAVRAMTGRLDPKRPTEGNCAAMLTLEDGACAVMVYSGYDHFDSDEMHFWLAEGGRAKQPNHGGARKVLRQLEGDEAELRRSRYGFGGPISKSDRKQPHFGVMLVTCEHADLRASPEGVLVYGDEGVREVPAITGRGPFSQGDTIDELRDAIAGVAPALRDARWGKDTLEVCLAVLESSATGRQVER---


General information:
TITO was launched using:
RESULT:

Template: 3MOI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -175250 for 2873 contacts (-61.0/contact) +
2D Compatibility (PS) -36927 + (NN) -17978 + (LL) 620
1D Compatibility (HY) -12000 + (ID) 3600
Total energy: -245135.0 ( -85.32 by residue)
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_3MOI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MOI-query.scw
PDB file : Tito_Scwrl_3MOI.pdb: