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


Input alignment information:
Query sequenceMIQAVFERAEDGELRSAEITGHAESGEYGLDVVCASVSTLAINFINSIEKFAGYEPILELNEDEGGYLMVEIPKDLPSHQREMTQLFFESFFLGMANLSENSSEFVQTRVITEN
4CBX Chain:A ((96-129))---------------------------------------------------------LRVSPEEHPVLLTEAPLNPKTNREKMTQIMFESF-----------------------


General information:
TITO was launched using:
RESULT:

Template: 4CBX.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 : 32 -2615 -81.72 -76.91
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -81.72
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.397

(partial model without unconserved sides chains):
PDB file : Tito_4CBX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CBX-query.scw
PDB file : Tito_Scwrl_4CBX.pdb: