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



Input alignment information:
Query sequenceMKHDAYEIILSW--FITPLTAILGRFAEFFLYTLHAQL-VFNSAVALAFMLFAYRSLKEQNFFSASALLEALWFVGFFALFNYALKNPSRFYELFQNAIFIAPNMITQSLSQSLSNFSNHALSLDFIFNHGFYALSFISDLSHN---EMSVWLFLSILQALFLSVLFAIIILVYLEAHVWCSLGALFLAFGFFKTWRSVVVICLKKCFALGFYKPFLLLVGFLNVSVTKALMDASMQEKQDLSLLLVVALFLCCVFIIGVPFFINALFRVQNSLKETYKLATNLSANLTQSAFQSLQHATTSPAPSHISSSASQSVSKEKETHSPTFKVETTQLDVKIPNFKQKKVKKDTIDTKNEI
3GI8 Chain:C ((91-241))--------ILLWMSYVISIALFAKGFAGYFLPLINAPINTFNIAITEIGIVAFFTAL---NFFGSKAVGRAEFFIVLVALLILGLF-------IFAGLITIHPSYVIPDLAPSAVSGMIFASAIFFLSYMGFGVITNASEHIENPKKNVPRAIFISILIVMFVYVGVAISAIGNLPIDELIKASENALAVAAKPFLGNLGFLLISIGALFSISSAMNATIYGGANVAYSLAKDGELPEFFERKVWFKSTEGLYITSALGVLFALLFNMEGVASITSAVFMVIYLFVILSHYILIDEVGGRKEIVIFSFIVVLGVFLLLLYYQWITNRFVFYGIIATFIGVLIFEIIYRKVTKRTFSN


General information:
TITO was launched using:
RESULT:

Template: 3GI8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -64712 for 706 contacts (-91.7/contact) +
2D Compatibility (PS) -15223 + (NN) -9444 + (LL) 1252
1D Compatibility (HY) -14000 + (ID) 2050
Total energy: -104177.0 ( -147.56 by residue)
QMean score : 0.022

(partial model without unconserved sides chains):
PDB file : Tito_3GI8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GI8-query.scw
PDB file : Tito_Scwrl_3GI8.pdb: