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


Input alignment information:
Query sequenceAKCLVQLKNAQDTVVSSFEALAGVRKVVQAKGFKWMCKTAIEDCHPYGCIIPKGLTPVGTV
2JO5 Chain:B ((2-21))-------------AKAAAAAIKAIAAIIKAGGF----------------------------


General information:
TITO was launched using:
RESULT:

Template: 2JO5.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 : 11 -3604 -327.59 -180.18
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain B : 0.59

3D Compatibility (PKB) : -327.59
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.280

(partial model without unconserved sides chains):
PDB file : Tito_2JO5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2jo5-query.scw
PDB file : Tito_Scwrl_2JO5.pdb: