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


Input alignment information:
Query sequenceMPRYEGSSDCHKSREIVSLDITVNYCHDMKLFKMSRRNIGQAGKILADSGYQGLMKIYPQAQTPRKSSKLKPLTAEDKACNHALSKERSKVENIFAKVKTFKMFSTTYRNHRKRFGLRMNLSAGIINHELGF
5X90 Chain:D ((153-162))------------------------------------------VKRLADKGYG--------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5X90.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 4 -390 -97.38 -38.95
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain D : 0.57

3D Compatibility (PKB) : -97.38
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.699

(partial model without unconserved sides chains):
PDB file : Tito_5X90.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5X90-query.scw
PDB file : Tito_Scwrl_5X90.pdb: