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


Input alignment information:
Query sequenceMKNTVKLEQFVALKEKDLQKIKGGEMRLSKFFRDFILQRKK
2E8M Chain:A ((62-82))-------AQLFSLNKDELRTVCPEGARV-------------


General information:
TITO was launched using:
RESULT:

Template: 2E8M.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 : 35 -1652 -47.20 -78.67
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -47.20
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.565

(partial model without unconserved sides chains):
PDB file : Tito_2E8M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2E8M-query.scw
PDB file : Tito_Scwrl_2E8M.pdb: