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


Input alignment information:
Query sequenceMGDKPISFRDADGNFVSAADVWNEKKLEELFNRLNPNRALRLARTTKENPSQ
4MJS Chain:F ((66-100))----QAHYRAERGDLVA---FSSDEELTMAMSYVKD-DIFRIY---------


General information:
TITO was launched using:
RESULT:

Template: 4MJS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 85 -14704 -172.98 -420.10
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain F : 0.75

3D Compatibility (PKB) : -172.98
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.750

(partial model without unconserved sides chains):
PDB file : Tito_4MJS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MJS-query.scw
PDB file : Tito_Scwrl_4MJS.pdb: