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



Input alignment information:
Query sequenceWYFGKITRRESERLLLNAENPRGTFLVRESETTKGAYCLSVSDFDNAKGLNVKHYKIRKLDSGGFYITSRTQFNSLQQLVAYY
4U17 Chain:A ((6-88))WYFGKLGRKDAERQLLSFGNPRGTFLIRESETTKGAYSLSIRDWDDMKGDHVKHYKIRKLDNGGYYITTRAQFETLQQLVQHY


General information:
TITO was launched using:
RESULT:

Template: 4U17.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 : 243 -15682 -64.53 -188.93
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.92

3D Compatibility (PKB) : -64.53
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_4U17.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4U17-query.scw
PDB file : Tito_Scwrl_4U17.pdb: