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


Input alignment information:
Query sequenceMSFSNGAISESTSEMEKASRMSEINFGVSLVFWGKQEIS
2LM7 Chain:A ((271-290))-------ITADPTTAPQTERMMRINWK------------


General information:
TITO was launched using:
RESULT:

Template: 2LM7.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 : 7 1187 169.50 59.33
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : 169.50
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.463

(partial model without unconserved sides chains):
PDB file : Tito_2LM7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LM7-query.scw
PDB file : Tito_Scwrl_2LM7.pdb: