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



Input alignment information:
Query sequenceMAVPAVSPQPILAPLTPAAIFLVATI--GADGEATVHDALSKISGLVRAIGFRDPTKHLSVVVSIGSDAWDRLFAGP-RPTELHPFVELTGPRHTAPATPGDLLFHIRAETMDVCFELAGRILKSMGDAVTVVDEVHGFRFFDNRDLLGFVDGTENPS---GPIAIKATTIGDEDRNFAGSCYVHVQKYVHDMASWESLSVTEQERVIGRTKLDDIELDDNAKPANSHVALNVITDDDGTERKIVRHNMPFGEVGKGEYGTYFIGYSRTPTVTEQMLRNMFLGDPAGNTDRVLDFSTAVTGGLFFSPTIDFLDHPPPLPQAATPTLAAGSLSIGSLKGSPR
2GVK Chain:A ((14-312))-------PQDVAGKQGENVIFIVYNLTDSPDTVDKVKDVCANFSAMIRSMRNRFPDMQFSCTMGFGADAWTRLFPDKGKPKELSTFSEIKGEKYTAVSTPGDLLFHIRAKQMGLCFEFASILDEKLKGAVVSVDETHGFRYMDGKAIIGFVDGTENPAVDENPYHF--AVIGEEDADFAGGSYVFVQKYIHDMVAWNALPVEQQEKVIGRHKFNDVELSDEEKPGNAHNAVTNIGDD----LKIVRANMPFANTSKGEYGTYFIGYASTFSTTRRMLENMFIGSPAGNTDRLLDFSTAITGTLFFVPSYDLL-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 2GVK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138577 for 2448 contacts (-56.6/contact) +
2D Compatibility (PS) -31642 + (NN) -20202 + (LL) 1200
1D Compatibility (HY) -29200 + (ID) 7500
Total energy: -225921.0 ( -92.29 by residue)
QMean score : 0.556

(partial model without unconserved sides chains):
PDB file : Tito_2GVK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GVK-query.scw
PDB file : Tito_Scwrl_2GVK.pdb: