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


Input alignment information:
Query sequenceMNKNVMVKGLTALTILTSLGFAENISNQPHSIAKAEKNVKEITDATKAPYNSVVAF--------AGGTGVVVGKNTIVTNKHIAKSNDIF-KNRVAAHYSSKG--KGGGNYDVKDIVEYPGKEDLAIVHVHETSTEGLNFNKNVSYTKFAE--GAKAKDRISVIGYPKGAQTKYKMFESTGTINHISGTFIEFDAYAQPGNSGSPVLNSKHELIGILYAGSGKDESEKNFGVYFTPQLKEFIQNNIEK
2O8L Chain:A ((3-211))---------------------------------LPNNDRHQITDTTNGHYAPVTYIQVEAPTGTFIASGVVVGKDTLLTNKHVVDATHGDPHALKAFPSAINQDNYPNGGFTAEQITKYSGEGDLAIVKFSPNEQ-NKHIGEVVKPATMSNNAETQTNQNITVTGYPGDKPV-ATMWESKGKITYLKGEAMQYDLSTTGGNSGSPVFNEKNEVIGIHWGGVPN---EFNGAVFINENVRNFLKQNIE-


General information:
TITO was launched using:
RESULT:

Template: 2O8L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -69011 for 1781 contacts (-38.7/contact) +
2D Compatibility (PS) -21415 + (NN) -6551 + (LL) 2576
1D Compatibility (HY) -10400 + (ID) 3050
Total energy: -107851.0 ( -60.56 by residue)
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_2O8L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O8L-query.scw
PDB file : Tito_Scwrl_2O8L.pdb: