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



Input alignment information:
Query sequenceMNKEMSQTIKVQKMIDDLTHGIDSQADKIIKELQGQKVKDAKMLLKTINFEMNPTKRKLADVLEEKLASAINEQELLFETDTFNS
4UZW Chain:A ((4-39))--------------------------------YSSLTVVQLKDLLTKRNLSVGGLKNELVQRLIKDDE-----------------


General information:
TITO was launched using:
RESULT:

Template: 4UZW.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 : 96 -11754 -122.43 -326.49
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -122.43
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.939

(partial model without unconserved sides chains):
PDB file : Tito_4UZW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UZW-query.scw
PDB file : Tito_Scwrl_4UZW.pdb: