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


Input alignment information:
Query sequenceMKLEQKIIDLLCEIPDNVDYTDVAEDLDLEDISEIRIKQLRELLTNSDIYTISSC
4YNL Chain:A ((256-269))------------------------------DVPPERWDEAMQEL-----------


General information:
TITO was launched using:
RESULT:

Template: 4YNL.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 : 5 -1552 -310.30 -110.82
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -310.30
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 1.120

(partial model without unconserved sides chains):
PDB file : Tito_4YNL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4YNL-query.scw
PDB file : Tito_Scwrl_4YNL.pdb: