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


Input alignment information:
Query sequenceMKSIDLTILSLKRKGIRTEKVLKNQNPDRLSHMTDKNAQPKSKEKEE
2E5Z Chain:A ((27-59))--VIDKLAEYVARNGLKFETSVRAKNDQRFEFLQP------------


General information:
TITO was launched using:
RESULT:

Template: 2E5Z.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 : 46 -4606 -100.12 -139.56
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -100.12
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.667

(partial model without unconserved sides chains):
PDB file : Tito_2E5Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2E5Z-query.scw
PDB file : Tito_Scwrl_2E5Z.pdb: