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


Input alignment information:
Query sequenceMKKMKKYKIRKSGNSDVTTIPPEVKEFMGVQTGDAISYVFQSDGSVRMIKAQEEPDIDSLVDSIMNQYEDALKDLVDL
5K8J Chain:D ((7-52))-HARATGKTFRSGNSEAVRLPRDLA----FGADVELTLIRS-GDVLTIYPSK--------------------------


General information:
TITO was launched using:
RESULT:

Template: 5K8J.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 : 82 -7785 -94.93 -169.23
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain D : 0.62

3D Compatibility (PKB) : -94.93
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.605

(partial model without unconserved sides chains):
PDB file : Tito_5K8J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5K8J-query.scw
PDB file : Tito_Scwrl_5K8J.pdb: