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



Input alignment information:
Query sequenceMMEQGKDCREVVTQLAASRNAIDRAMGLIVSTNLEHCVRESLEKGEDTQNLVKEAVDLLVKSR
4UIG Chain:A ((71-115))MVDEDVYCIDILTQVSASTKALQSFALQLLEEHLRHCVADAALKG------------------


General information:
TITO was launched using:
RESULT:

Template: 4UIG.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 : 22 -3773 -171.50 -83.84
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -171.50
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.669

(partial model without unconserved sides chains):
PDB file : Tito_4UIG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UIG-query.scw
PDB file : Tito_Scwrl_4UIG.pdb: