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


Input alignment information:
Query sequenceMEMDITQYLSTQGPFAVLFCWLLFYVMKTSKERESKLYNQIDSQNEVLGKFSEKYDVVIEKLDKIEQNFK
2YP5 Chain:A ((378-413))---------------------------------NGKLNRLIGKTNEKFHQIEKEFSEVEGRIQDLEKYV-


General information:
TITO was launched using:
RESULT:

Template: 2YP5.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 : 26 2532 97.38 70.33
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : 97.38
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.269

(partial model without unconserved sides chains):
PDB file : Tito_2YP5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YP5-query.scw
PDB file : Tito_Scwrl_2YP5.pdb: