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


Input alignment information:
Query sequenceMDSYPESLKKETEEIKERVRNGNIKEDKIKEIAETTV-EFLKSEEKRHKYFSEVAAAMADNLSEFFKSYLKGE
4DZO Chain:A ((599-634))---------KEVAELKKQVESAELKNQRLKEVFQTKIQEFRKA------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4DZO.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 : 1 -518 -518.00 -15.70
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -518.00
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.507

(partial model without unconserved sides chains):
PDB file : Tito_4DZO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DZO-query.scw
PDB file : Tito_Scwrl_4DZO.pdb: