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


Input alignment information:
Query sequenceMKIDNDSPSPSPEQYKPIGLIICYLLLGLPASLTIGSLIAQVLTINVSDFEGGRGYAWVWILMIISSLTYLACLIALPIVIKKYVNALSTVVIVFGILSIFSLSFLASL
5DO7 Chain:B ((539-564))---------------------------------------------------------------LVVFCCRIMA-LAAAALLPTFHMASFF-------------------


General information:
TITO was launched using:
RESULT:

Template: 5DO7.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 : 26 -4989 -191.88 -191.88
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.40

3D Compatibility (PKB) : -191.88
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.259

(partial model without unconserved sides chains):
PDB file : Tito_5DO7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DO7-query.scw
PDB file : Tito_Scwrl_5DO7.pdb: