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



Input alignment information:
Query sequenceMSLSPAIFSIGPVSIHWYSLAYVLGIVFAYWHLHKLDEQKIFTKNFYDSLLTATII----GIILGGRLGFVLIYDPISYINNPIEILKTWKGGMSFHGGAIGVLCAVIISCRRYNIPIFYTLDLISCGVPIGLF-LGRIGNFVNGELFGRVTTMP-------WGMVFPESGDNLLRHPSQLYEAFFEGLLFFAIANSLFFLTRIRLYHGTLTGIAVIWYGTVRFVVEFFREPDYQVGYLWLDLTMGQLLSIFMTLLGIIVYLSALNSKFNTKSVA
1A4U Chain:A ((70-244))-------------------------------------ESKKLLKKIFDQLKTVDILINGAGILDDHQIERTIAINFTGLVNTTTAILDFWDKRKGGPGGIIANICSVTGFNAIHQVPVYSASKAAVVSFTNSLAKLAPITGVTAYSINPGITRTPLVHTFNSWLDVEPRVAELLLSHPTQTSEQCGQNFVKAIEANKNGAIWKLDL--GTLEAIEWTKHWDSHI---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1A4U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -113800 for 1202 contacts (-94.7/contact) +
2D Compatibility (PS) -16256 + (NN) 5924 + (LL) 8488
1D Compatibility (HY) -3200 + (ID) 2000
Total energy: -120844.0 ( -100.54 by residue)
QMean score : 0.067

(partial model without unconserved sides chains):
PDB file : Tito_1A4U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A4U-query.scw
PDB file : Tito_Scwrl_1A4U.pdb: