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



Input alignment information:
Query sequenceWFHHKISRDEAQRLIIQQGLVDGVFLVRDSQSNPKTFVLSMSHGQKIKHFQIIPVEDDGEMFHTLDDGHTRFTDLIQLVEFY
5EEL Chain:D ((19-100))WFHGRISREESQRLIGQQGLVDGLFLVRESQRNPQGFVLSLCHLQKVKHYLILPSEEEGRLYFSMDDGQTRFTDLLQLVEFH


General information:
TITO was launched using:
RESULT:

Template: 5EEL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 292 -51861 -177.60 -632.45
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain D : 0.93

3D Compatibility (PKB) : -177.60
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.713

(partial model without unconserved sides chains):
PDB file : Tito_5EEL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5EEL-query.scw
PDB file : Tito_Scwrl_5EEL.pdb: