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


Input alignment information:
Query sequenceMEKDPSDYTVTQESVLKLIQEQKRMNREMITELEQIHGPFPISHDIQYIKVLLDSSNTHIVQDLMSVSKQLYKKTL
2YAY Chain:A ((11-35))--------NIPGAILHSLAELQDGLNAMIDPSW-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2YAY.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 : 12 -2906 -242.17 -116.24
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -242.17
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.665

(partial model without unconserved sides chains):
PDB file : Tito_2YAY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YAY-query.scw
PDB file : Tito_Scwrl_2YAY.pdb: