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


Input alignment information:
Query sequenceMSLLETAKRHQLNSEKYLSYLLECLPNEETLVNKEVLEAYLPWTKVVQEKCK
2YAL Chain:A ((10-27))-KLVRDAMTSGVSKKQFRE---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2YAL.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 : 10 -1169 -116.90 -64.94
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -116.90
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 1.076

(partial model without unconserved sides chains):
PDB file : Tito_2YAL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YAL-query.scw
PDB file : Tito_Scwrl_2YAL.pdb: