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


Input alignment information:
Query sequenceMYLGIVSTACAFLLWNHGLQLLNASSGGLFFFFQPLVGTLLGWILLGEQIGGTFWIGSFLILSGVLLVIKEKEKEVKS
2AP2 Chain:P ((1-11))-------------------------------------------------------------------VVQEALDKARE


General information:
TITO was launched using:
RESULT:

Template: 2AP2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 2 265 132.50 24.09
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain P : 0.35

3D Compatibility (PKB) : 132.50
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.35
QMean score : 1.157

(partial model without unconserved sides chains):
PDB file : Tito_2AP2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AP2-query.scw
PDB file : Tito_Scwrl_2AP2.pdb: