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


Input alignment information:
Query sequenceMGESTSLKEILSTLTKRILLIMIVTAAATAAGGLISFFALTPIYENSTQILVNQSKNERKEVQFNDVQTNLQLINTYNVII-----KSPAILDEVIKEMGLSMTSQELNDKITVSSEQDSQVVNISVRDENAETAAHIANTIASVFQDKITSIMNVDNVSILSKAEVSEHPSPVSPKPLLNIAIAFAAGLAGSIGLAFLLEHLDNTIKSEEQLESLLDIPVLGTVSTIANEQKTAKTLQGFQSEKTGSGHFGA
4UMF Chain:A ((46-109))------------------------------------------------QIIYNSEGTETKAFYVQD-GLGLQALKQSGIILAIITGRSSAMVDRRAKELGISHIIQGQDDKLT--------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4UMF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 133 10339 77.74 175.24
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : 77.74
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.313

(partial model without unconserved sides chains):
PDB file : Tito_4UMF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UMF-query.scw
PDB file : Tito_Scwrl_4UMF.pdb: