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


Input alignment information:
Query sequenceMRVLSKPQRKTQYNLRIDQELHEWLKEVAAKNERPVNYVINQAIKNMRKEIEGAKA
1EA4 Chain:F ((2-44))---------KKRLTITLSESVLENLEKMAREMGLSKSAMISVALENYKKGQE----


General information:
TITO was launched using:
RESULT:

Template: 1EA4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 66 -9878 -149.67 -229.72
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain F : 0.68

3D Compatibility (PKB) : -149.67
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.623

(partial model without unconserved sides chains):
PDB file : Tito_1EA4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1EA4-query.scw
PDB file : Tito_Scwrl_1EA4.pdb: