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


Input alignment information:
Query sequenceMKKNILKKKGVTGLFKMKSCNLDQALHEHFSEEELAGHFHVLLWTFLQWHCYHTQYLSKRLVRKLYCSSSSKFPNC
2A8V Chain:A ((13-41))ELITLGENMGLENLARMRKQDIIFAILKQ-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2A8V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 61 -12026 -197.15 -414.69
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -197.15
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_2A8V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A8V-query.scw
PDB file : Tito_Scwrl_2A8V.pdb: