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


Input alignment information:
Query sequenceMSKTLHSEKFAINFFIVDQVPQFARRIMTQVPQIGSRCVFKEKRFDIVGVEWCLDEDATNYEYQARINIELKPV
2LO9 Chain:A ((1-24))---------------------------------VGERCCKNGKRGCG---RWCRDHSRCC--------------


General information:
TITO was launched using:
RESULT:

Template: 2LO9.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 : 74 -1165 -15.74 -48.54
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -15.74
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.150

(partial model without unconserved sides chains):
PDB file : Tito_2LO9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LO9-query.scw
PDB file : Tito_Scwrl_2LO9.pdb: