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


Input alignment information:
Query sequenceMEFFICNLVRVVQSPRFYMSLFLTLLCMSLGNFLAFNGIYKIEGLSIFFAASSIRGFSPISLVAALICTLPYSSQIIEDAESHFLTAQLCRISKKRYLAIVGSTAIISSFLVFFLPYLLLLGIN-LLVTPYQEIYIGDYSGALKELFDSNQLLYSLVTTLWYGVWGAVFSIFGLASALLVKKKLGAIFIPVAYMMVGGILWAILGLSYLEPVTTLALGYQKDISLSLVSAHLAFILFVSCLVVYGTFFLHSEDYV
3FLO Chain:B ((11-190))------------DVERFKDTVTLELSCPSCDKRFPFGGIVSSNYYRVSY-----------NGLQCKHCEQLFTPLQLTSQIEHSIRAHISLYYAGWLQCDDSTCGIVTRQVSVFGKRCLNDGCTGVMRYKYSDKQLYNQLLYFDSLFDCEKNKKQELKPIYLPDDLDYPKEQLTESSIKALTEQNRELMETGRSVVQKYLNDC----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FLO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 690 -70735 -102.51 -395.17
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain B : 0.54

3D Compatibility (PKB) : -102.51
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.137

(partial model without unconserved sides chains):
PDB file : Tito_3FLO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FLO-query.scw
PDB file : Tito_Scwrl_3FLO.pdb: