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



Input alignment information:
Query sequenceMMKFPVYIHSISGNSVFNNGFAVSISPFSVSKTTEGSGGSNTGLVFESNALSQTSSANQAQNVTYAIQELLSKLLA
4RT4 Chain:E ((480-500))-----------------------------------------------------LYKEQIAEDIVWDIIDELEQI--


General information:
TITO was launched using:
RESULT:

Template: 4RT4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 4 -191 -47.63 -9.07
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain E : 0.50

3D Compatibility (PKB) : -47.63
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.758

(partial model without unconserved sides chains):
PDB file : Tito_4RT4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RT4-query.scw
PDB file : Tito_Scwrl_4RT4.pdb: