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



Input alignment information:
Query sequenceMSRTLATVMLAGGLLAAGQAVAEDHDMTPTHETDSGPLLWHNESLTYLYGKNFKINPPIQQTFTLEHASG--WTWGDLFIFFDQINYNGKEDASNGKNTYYGEITPRLSFGKLTGADLSFGPVKDVLLAGTYEFGEGDTEAYL-LGPGFDLAIPGFDYFQLNFYYRKPDGNRVRAGAWQITPVWSYTIPVGNSDILIDGYMDWVINNKSASTSRRNQSDYHANLHFNPQVKYDLGKALGYEPKHLYVGLEYDYWSDKYGVKDSQYFTTDQNTASFLVKYHF-
1S2K Chain:A ((1-206))----------------------------TVESNWGGAILIGSD------------FDTVSATANVPSASGGSSAAGTAWVGIDGDTCQTA-----------------------------------ILQTGFDWYGDGTYDAWYEWEVSIT--ISEGDSIQMSVTATSDTSGSATLENLTTGQKVSKSFSNESSGSLCRTNAEFIIEDFEECNSNGSDCEFVPFASFSPAVEFT---DCSVTSDGESVSLDD---AQITQVIINNQDVTDCSVSGTTVSCSYV


General information:
TITO was launched using:
RESULT:

Template: 1S2K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -54733 for 1629 contacts (-33.6/contact) +
2D Compatibility (PS) -20485 + (NN) -3877 + (LL) 4440
1D Compatibility (HY) -4400 + (ID) 1500
Total energy: -80555.0 ( -49.45 by residue)
QMean score : 0.105

(partial model without unconserved sides chains):
PDB file : Tito_1S2K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S2K-query.scw
PDB file : Tito_Scwrl_1S2K.pdb: