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



Input alignment information:
Query sequenceMEKSSIYGLTWTNLTEWLEAHGQKKFRATQVWDWLYRKRVKTFEEMSNVPKETIELLTANFVMNTLEEQVVQESTDGTTKYLFKLSDGNLIETVMMKQEYGLSVCVTTQVGCNIGCTFC---ASGLLKKSRDLTAGEIVEQIMNVQHYLDGRNLEERVSHVVVMGIGEPFDNYDNVMDFLRVINHDKGLAIGARHITVSTSGLAPRIIDFANEDFQVN--LAISLHAPNNELRTSIMRINKTYSIEKLMEAIHYYVNKTNRRITFEYIMLKGVNDHKKEALELAALLGEHRHLAYVNLIPYNPVDEHIDYERSTKEDVLAFYDTLKKNGINCVIRREHGTDIDAACGQLRSKQIKRVGVRERMKQKQAAAEE
3CB8 Chain:A ((23-207))---------------------------------------------------------------------------------------------------------ITFFQGCLMRCLYCHNRDTWDTHGGKEVTVEDLMKEVVTYRHFMNASG-----GGVTASG-GEAILQAEFVRDWFRACKKE------GIHTCLDTNGFVRRYDPVIDELLEVTDLVMLDLKQMNDEIHQNLVGV----SNHRTLEFAKYLANK-NVKVWIRYVVVPGWSDDDDSAHRLGEFTRDMGNVEKIELLPYHELGKH-----------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CB8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -97648 for 1331 contacts (-73.4/contact) +
2D Compatibility (PS) -19606 + (NN) -9418 + (LL) 15016
1D Compatibility (HY) -13200 + (ID) 1900
Total energy: -126756.0 ( -95.23 by residue)
QMean score : 0.444

(partial model without unconserved sides chains):
PDB file : Tito_3CB8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CB8-query.scw
PDB file : Tito_Scwrl_3CB8.pdb: