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


Input alignment information:
Query sequenceMNTYVVDDSKYKCIYAGTEKAAAFNNEFENGTRVRVWFEGHHIKTFEKEQREVCGVGEWIVKYDAATELQKEVNRLEKTYFKKKELLDTIRQADGVGREINEKKKSILNYSGC
2HUH Chain:A ((30-45))FEAYLVNDSNYYLYYT-------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2HUH.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 : 5 -1179 -235.80 -73.69
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -235.80
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.631

(partial model without unconserved sides chains):
PDB file : Tito_2HUH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HUH-query.scw
PDB file : Tito_Scwrl_2HUH.pdb: