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


Input alignment information:
Query sequenceMTLNEYILQYRLKQAIDKMAESPNSPLSAISDQVGFSDYKYFAKVFKKYLHISPKKLKSLGRIVK
4FE4 Chain:B ((328-388))ETIHAMIHAEKLEKARSLLIS-TTLSINEISQMCGYPSLQYFYSVFKKAYDTTPKEYRDVNS---


General information:
TITO was launched using:
RESULT:

Template: 4FE4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 186 -19766 -106.27 -324.03
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.73

3D Compatibility (PKB) : -106.27
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.707

(partial model without unconserved sides chains):
PDB file : Tito_4FE4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FE4-query.scw
PDB file : Tito_Scwrl_4FE4.pdb: