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


Input alignment information:
Query sequenceMSAVNFNMRLEAELKEQVTPILEDYGLTMPQAFKLFLNQIVKTKAIPLSFDYARETALTPKAAAKLLQSLKEIENGEYTEYETVEEAIKAMSEEAHG
1EA4 Chain:F ((1-43))-MKKRLTITLSESVLENLEKMAREMGLSKSAMISVALENYKKGQ-----------------------------------------------------


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 : 65 -13636 -209.78 -317.12
target 2D structure prediction score : 0.91
Monomeric hydrophicity matching model chain F : 0.63

3D Compatibility (PKB) : -209.78
2D Compatibility (Sec. Struct. Predict.) : 0.91
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.695

(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: