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


Input alignment information:
Query sequenceMHTCPRCDSKKGEVMSKSPVEGAWEVYQCQTCFFTWRSCEPESITNPEKYNPAFKIDPKETETAIEVPAVPERKA
2AKL Chain:A ((28-60))-PPCPQCNSEYTYE------DG--ALLVCPECAHEWSPNEAA---------------------------------


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 : 93 -2312 -24.85 -70.05
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -24.85
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.284

(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: