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



Input alignment information:
Query sequenceMDFKNKKWLFLAPLAGYT-----DLP-------FRSVVKKFGVDVTTSEMVSSHSLVYA---------F--DKTSKMLEK--SPLEDHFMAQISGS-----------------------KE------------SVVKEAVEKINALDHVSGIDFNCG---------CPAPKVANHGNGSGLLKDLNHLVEILKVIRENTNKKITSVKVRLGFE------KKIPKEIAHALNDAPVDYVVVHGRTRSD--RYQKDKIDYESIALMKKILKKPVIANGEIDSVKKAFEVLQITQADGLMIGRATLRAPWIFWQIRNNTTELPAVVKKDLVLEHFDKMVEFYGDRGVIMFRKNLHAYAKGEMQASAFRNCVNTLTEIKSMRESIEEFFNQEMLQSEVPLWVELNQKSV
3GR7 Chain:A ((12-325))RGLTLKNRIVMSPMCMYSCDTKDGAVRTWHKIHYPARAV-GQVGLIIVEATGVTPQGRISERDLGIWSDDHIAGLRELVGLVKEHGAAIGIQLAHAGRKSQVPGEIIAPSAVPFDDSSPTPKEMTKADIEETVQAFQNGARRA-KEAGFDVIEIHAAHGYLINEFLSPLSNRRQDEYGGSPENRYRFLGEVIDAVREVWDGP-LFVRISASDYHPDGLTAKDYVPYAKRMKEQGVDLVDVSSGAIVPARMNVYPGYQVPFAELIRREADIPTGAVGLITSGWQAEEILQNGRADLVFLGRELLRNPYWPYAAARELGAKISAPVQYERGWRF-------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GR7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -92414 for 1918 contacts (-48.2/contact) +
2D Compatibility (PS) -24726 + (NN) -10580 + (LL) 6664
1D Compatibility (HY) -800 + (ID) 1900
Total energy: -123756.0 ( -64.52 by residue)
QMean score : 0.380

(partial model without unconserved sides chains):
PDB file : Tito_3GR7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GR7-query.scw
PDB file : Tito_Scwrl_3GR7.pdb: