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


Input alignment information:
Query sequenceMPRYEGSSDCHKSREIVSLDITVNYCHDMKLFKMSRRNIGQAGKILADSGYQGLMKIYPQAQTPRKSSKLKPLTAEDKACNHALSKERSKVENIFAKVKTFKMFSTTYRNHRKRFGLRMNLSAGIINHELGF
5L85 Chain:B ((4-24))-----------------------------------------------------------------------------HERNVILQCVRYIIKKDFFGL----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5L85.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 : 8 -1775 -221.81 -84.50
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.55

3D Compatibility (PKB) : -221.81
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_5L85.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5L85-query.scw
PDB file : Tito_Scwrl_5L85.pdb: