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



Input alignment information:
Query sequenceWFHGRISREESQRLIGQQGLVDGLFLVRESQRNPQGFVLSLCHLQKVKHYLILPSEEEGRLYFSMDDGQTRFTDLLQLVEFH
5EEL Chain:E ((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 E - contact count / total energy / energy per contact / energy per residue : 291 -53326 -183.25 -650.32
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain E : 1.00

3D Compatibility (PKB) : -183.25
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.767

(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: