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



Input alignment information:
Query sequenceCFHHKISRDEAQRLIIQQGLVDGVFLVRDSQSNPKTFVLSMSHGQKIKHFQIIPVEDDGEMFHTLDDGHTRFTDLIQLVEFY
5EEQ Chain:A ((20-100))-FHGRISREESQRLIGQQGLVDGLFLVRESQRNPQGFVLSLCHLQKVKHYLILPSEEEGRLYFSMDDGQTRFTDLLQLVEFH


General information:
TITO was launched using:
RESULT:

Template: 5EEQ.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 : 289 -48873 -169.11 -603.36
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.93

3D Compatibility (PKB) : -169.11
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.688

(partial model without unconserved sides chains):
PDB file : Tito_5EEQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5EEQ-query.scw
PDB file : Tito_Scwrl_5EEQ.pdb: