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



Input alignment information:
Query sequenceMKPINIQDQFLNQIRKENTYVTVFLLNGFQLRGQVKGFDNFTVLLESEGKQQLIYKHAISTFAPQKNVQLELE
3AHU Chain:C ((10-75))----NIQDQFLNQIRKENTYVTVFLLNGFQLRGQVKGFDNFTVLLESEGKQQLIYKHAISTFAPQKNVQL---


General information:
TITO was launched using:
RESULT:

Template: 3AHU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 236 -39540 -167.54 -599.09
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain C : 0.95

3D Compatibility (PKB) : -167.54
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.573

(partial model without unconserved sides chains):
PDB file : Tito_3AHU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AHU-query.scw
PDB file : Tito_Scwrl_3AHU.pdb: