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


Input alignment information:
Query sequenceMTLYSKKDIVQQARNLAKMISETEEVDFFKRAEAQINENDKVSTIVNQIKALQKQAVNLKHYEKHEALKQVEAKIDALQEELEEIPVIQEFRDS-----QMEVNDLLQLVAHTISNQVTNEIITSTGGDLLKGETGSKVKHSNNSCSL
3KZP Chain:A ((120-188))----------------------------------HLNANDKNAFILNKIKVIHGLGY-------HIAIDDVSCGLNSLERVMSYLPYIIEIKFSLIHFKNIPLEDLLLFI--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KZP.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 : 128 -12315 -96.21 -192.41
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -96.21
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.403

(partial model without unconserved sides chains):
PDB file : Tito_3KZP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KZP-query.scw
PDB file : Tito_Scwrl_3KZP.pdb: