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


Input alignment information:
Query sequenceMKRLKVVIKDQFDQESIALAKVRPANDQKLELYKSVEHIEIDDDIILPNMDLLYENPKDG--KIYKLVGPFNEDEL
2LGZ Chain:A ((217-244))---------------------------------------------PLDYFDEVFTSE-NWNVRIYQLKKDDAQG--


General information:
TITO was launched using:
RESULT:

Template: 2LGZ.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 : 27 -760 -28.13 -29.21
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -28.13
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.208

(partial model without unconserved sides chains):
PDB file : Tito_2LGZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LGZ-query.scw
PDB file : Tito_Scwrl_2LGZ.pdb: