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


Input alignment information:
Query sequenceMKFVKAIWPFVAVAIVFMFMSAFKFNDQLTDQEKQKIDMEMNKIQQQEEPVNANK
2LX0 Chain:A ((4-23))-----TIWEVIAGLVALLTFLAFGF------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2LX0.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 : 24 -6102 -254.25 -305.10
target 2D structure prediction score : 0.05
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -254.25
2D Compatibility (Sec. Struct. Predict.) : 0.05
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.225

(partial model without unconserved sides chains):
PDB file : Tito_2LX0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LX0-query.scw
PDB file : Tito_Scwrl_2LX0.pdb: