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


Input alignment information:
Query sequenceMNFMTFTKTNMQYRVAFDT-TSNRFMAIDAQNENNVAFGITIEQAVRALNESR
2YZT Chain:A ((3-43))----------RRYRVVVERDEEGYFVAHVPELH-AHTQAQSFEELLRRLQEA-


General information:
TITO was launched using:
RESULT:

Template: 2YZT.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 : 117 -11127 -95.10 -278.16
target 2D structure prediction score : 0.85
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -95.10
2D Compatibility (Sec. Struct. Predict.) : 0.85
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.505

(partial model without unconserved sides chains):
PDB file : Tito_2YZT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YZT-query.scw
PDB file : Tito_Scwrl_2YZT.pdb: