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


Input alignment information:
Query sequenceMSLSPAIFSIGPVSIHWYSLAYVLGIVFAYWHLHKLDEQKIFTKNFYDSLLTATII----GIILGGRLGFVLIYDPISYINNPIEILKTWKGGMSFHGGAIGVLCAVIISCRRYNIPIFYTLDLISCGVPIGLF-LGRIGNFVNGELFGRVTTMP-------WGMVFPESGDNLLRHPSQLYEAFFEGLLFFAIANSLFFLTRIRLYHGTLTGIAVIWYGTVRFVVEFFREPDYQVGYLWLDLTMGQLLSIFMTLLGIIVYLSALNSKFNTKSVA
1SBY Chain:A ((70-244))-------------------------------------ESKKLLKKIFDQLKTVDILINGAGILDDHQIERTIAINFTGLVNTTTAILDFWDKRKGGPGGIIANICSVTGFNAIHQVPVYSASKAAVVSFTNSLAKLAPITGVTAYSINPGITRTPLVHTFNSWLDVEPRVAELLLSHPTQTSEQCGQNFVKAIEANKNGAIWKLDL--GTLEAIEWTKHWDSHI---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1SBY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -111359 for 1204 contacts (-92.5/contact) +
2D Compatibility (PS) -16196 + (NN) 5967 + (LL) 8488
1D Compatibility (HY) -3200 + (ID) 2000
Total energy: -118300.0 ( -98.26 by residue)
QMean score : 0.093

(partial model without unconserved sides chains):
PDB file : Tito_1SBY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SBY-query.scw
PDB file : Tito_Scwrl_1SBY.pdb: