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



Input alignment information:
Query sequenceMAVPAVSPQPILAPLTPAAIFLVATIGAD--GEATVHDALSKISGLVRAIGFRDPTKHLSVVVSIGSDAWDRLFAGP-RPTELHPFVELTGPRHTAPATPGDLLFHIRAETMDVCFELAGRILKSMGDAVTVVDEVHGFRFFDNRDLLGFVDGTENPSGPI-AIKATTIGDEDRNFAGSCYVHVQKYVHDMASWESLSVTEQERVIGRTKLDDIELDDNAKPANSHVALNVITDDDGTERKIVRHNMPFGEVGKGEYGTYFIGYSRTPTVTEQMLRNMFLGDPAGNTDRVLDFSTAVTGGLFFSPTIDFLDHPPPLPQAATPTLAAGSLSIGSLKGSPR
2GVK Chain:A ((12-317))-----HIPQDVAGKQGENVIFIVYNLTDSPDTVDKVKDVCANFSAMIRSMRNRFPDMQFSCTMGFGADAWTRLFPDKGKPKELSTFSEIKGEKYTAVSTPGDLLFHIRAKQMGLCFEFASILDEKLKGAVVSVDETHGFRYMDGKAIIGFVDGTENPAVDENPYHFAVIGEEDADFAGGSYVFVQKYIHDMVAWNALPVEQQEKVIGRHKFNDVELSDEEKPGNAHNAVTNIG----DDLKIVRANMPFANTSKGEYGTYFIGYASTFSTTRRMLENMFIGSPAGNTDRLLDFSTAITGTLFFVPSYDLLGELGE------------------------


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) -134076 for 2534 contacts (-52.9/contact) +
2D Compatibility (PS) -32558 + (NN) -22184 + (LL) 972
1D Compatibility (HY) -28000 + (ID) 7300
Total energy: -223146.0 ( -88.06 by residue)
QMean score : 0.544

(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: