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


Input alignment information:
Query sequenceMKLEQKIIDLLCEIPDNVDYTDVAEDLDLEDISEIRIKQLRELLTNSDIYTISSC
1QO7 Chain:B ((7-47))------------KFPSSASISPNPFTV---SIPDEQLDDLKTLVRLS--------


General information:
TITO was launched using:
RESULT:

Template: 1QO7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 10 -1675 -167.45 -52.33
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.62

3D Compatibility (PKB) : -167.45
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.588

(partial model without unconserved sides chains):
PDB file : Tito_1QO7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QO7-query.scw
PDB file : Tito_Scwrl_1QO7.pdb: