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


Input alignment information:
Query sequenceMKFVKAIWPFVAVAIVFMFMSAFKFNDQLTDQEKQKIDMEMNKIQQQEEPVNANK
4LHP Chain:A ((4-28))---------------------RIDLTSDRSREQRRAIADAVHDALV---------


General information:
TITO was launched using:
RESULT:

Template: 4LHP.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 : 20 -3054 -152.68 -122.14
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -152.68
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 1.045

(partial model without unconserved sides chains):
PDB file : Tito_4LHP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LHP-query.scw
PDB file : Tito_Scwrl_4LHP.pdb: