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


Input alignment information:
Query sequenceMLICPNCKSKDIGKIGVNQYYCWGCFIELTVAKGK----IATHQVEEDGTLSSLDDLFSEDERSINF
2AKL Chain:A ((28-76))-PPCPQCNSEYTYEDG-ALLVCPECAHEWSPNEAATASDDGKVIKDSVGNV----------------


General information:
TITO was launched using:
RESULT:

Template: 2AKL.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 : 98 -8002 -81.65 -177.81
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -81.65
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.653

(partial model without unconserved sides chains):
PDB file : Tito_2AKL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AKL-query.scw
PDB file : Tito_Scwrl_2AKL.pdb: