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


Input alignment information:
Query sequenceMLKVAVFDEEHEKDLQTEINSFLKGISEEQL--IDIKYTVSAACDPDGEQLYCFSALILYRK
4EPL Chain:A ((440-484))-------DKNTERDLQLSVESAAKRLSEEKIEVIDFSSYIDVSTDP----------------


General information:
TITO was launched using:
RESULT:

Template: 4EPL.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 : 36 -610 -16.93 -16.47
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -16.93
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.648

(partial model without unconserved sides chains):
PDB file : Tito_4EPL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EPL-query.scw
PDB file : Tito_Scwrl_4EPL.pdb: