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


Input alignment information:
Query sequenceMFEGLLFFISAGIVCELAAINRNGRKNIKQQAELIQILKENLYKDIK
2LS2 Chain:A ((7-23))MAGAFVAVFLLAMFYEG------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2LS2.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 : 9 -1869 -207.67 -109.94
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -207.67
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.69
QMean score : -0.015

(partial model without unconserved sides chains):
PDB file : Tito_2LS2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LS2-query.scw
PDB file : Tito_Scwrl_2LS2.pdb: