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



Input alignment information:
Query sequenceMSKLFSEYKLKDVTLKNRIVMSPMCMYSVENKDGIATDFH-FAHYVSRAAGGTGLVILEATAVQEVGRISEFDLGLWNDEQVPALKKLVGGLHYHGAKAGIQLAHAGRKAVLPGEIVAPSAIAFDEKS---------------DKPVELTKEAIKEVVADFKRAAYRAKEAGFDVIEIHAAHGYLIHQFLSPITNRREDNYGGPAGNRYKILSDIIKAV-KEVWDGPIIVRVSATDYAHGGLQLEDHIPFAKWMKADGVELIDVSTGGLVNVAPPVFPGYQVPFADEIRRGAGIATGALGLITRGEQAEEILCNERADLIIVGRELLRNPYFAKDAAKQLGETIEAPKQYSRAWK
1ICP Chain:B ((16-252))---LMSPCKMGKFELCHRVVLAPL---TRQRSYGYIPQPHAILHYSQRSTNG-GLLIGEATVISETGIGYKDVPGIWTKEQVEAWKPIVDAVHAKGGIFFCQIWHVGRVSNKDFQPNGEDPISCTDRGLTPQIMSNGIDIAHFTRPRRLTTDEIPQIVNEFRVAARNAIEAGFDGVEIHGAHGYLIDQFMKDQVNDRSDKYGGSLENRCRFALEIVEAVANEIGSDRVGIRISP--FAH--------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ICP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94163 for 1774 contacts (-53.1/contact) +
2D Compatibility (PS) -22318 + (NN) -7499 + (LL) 8148
1D Compatibility (HY) -12800 + (ID) 3850
Total energy: -132482.0 ( -74.68 by residue)
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_1ICP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ICP-query.scw
PDB file : Tito_Scwrl_1ICP.pdb: