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



Input alignment information:
Query sequenceMGKTLFDKLWNRHVIYGKEGEPQLLYVDLHLIHEVTSPQAFEGLRLEN---RPL-RRPDKT------FATMDHNVPTEDIFNI---QD------LVAKKQIEALQTNC--AEFGVTLADMGSDRQGIVHMVGPE---------TGLTQPGKVIVCGDSHTATHGAFGAIGFGIGSSEVEHVFATQTIWQQKPKSMGIEINGKLPKGVYAKDIILHLIATYGVAFGTGYAVEYYGETIRNMSMEERMTICNMAIEGGAKMGMMAPDETTFEYVRGREYAPT------DMDKAISDWKT-LQTDSDAEYDLHIKMDASILEPYVTWGTNPEMGVPFSKAFPEIKDMNYE---------------RAYEYMGLKPGQTAEQIELGYVFIGSCTNARLSDLEEAARIVK------GNKVKNNIRALVVPGSRQVRNAAESIGLDKIFIEAGFEWREPGCSMCLGMNPDQVPD--------GV---HCASTSNRNFEGRQGK-GARTHLVSPAMAAAAAINGHFIDIRKVAVISGGN
2B3Y Chain:A ((72-569))-------------------NIEVPFKPARVILQDFTGVPAVVDFAAMRDAVKKLGGDPEKINPVCPADLVIDHSIQVDFNRRADSLQKNQDLEFERNRERFEFLK-WGSQAFHNMRIIP---PGSGIIHQVNLEYLARVVFDQDGYYYPD-SLVGTDSHTTMIDGLGILGWGVGGIEAEAVMLGQPISMVLPQVIGYRLMGKPHPLVTSTDIVLTITKHLRQVGVVGKFVEFFGPGVAQLSIADRATIANMCPEYGATAAFFPVDEVSITYLVQTGRDEEKLKYIKKYLQAVGMFRDFNDPSQDPDFTQVVELDLKTVVPCCSGPKRPQDKVAVSDMKKDFESCLGAKQGFKGFQVAPEHHNDHKTFIYDNTEFTLAHGSVVIAAITSCTNTSNPSVMLGAGLLAKKAVDAGLNVMPYIKTSLSPGSGVVTYYLQESGVMPYLSQLGFDVVGYGCMTCIGNS-GPLPEPVVEAITQGDLVAVGVLSGNRNFEGRVHPNTRANYLASPPLVIAYAIAGTIRIDF---------


General information:
TITO was launched using:
RESULT:

Template: 2B3Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -144511 for 3756 contacts (-38.5/contact) +
2D Compatibility (PS) -45116 + (NN) -11032 + (LL) 1656
1D Compatibility (HY) -14000 + (ID) 5000
Total energy: -218003.0 ( -58.04 by residue)
QMean score : 0.390

(partial model without unconserved sides chains):
PDB file : Tito_2B3Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B3Y-query.scw
PDB file : Tito_Scwrl_2B3Y.pdb: