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



Input alignment information:
Query sequenceWYVSYITRPEAEAALRKINQDGTFLVRDSSKKTTTNPYVLMVLYKDKVYNIQIRYQKESQVYLLGTGLRGKEDFLSVSDIIDYF
5EG3 Chain:B ((9-82))WYHASLTRAQAEHMLMRVPRDGAFLVR---KRNEPNSYAISFRAEGKIKHCRV--QQEGQTVMLGNS-----EFDSLVDLISYY


General information:
TITO was launched using:
RESULT:

Template: 5EG3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 263 -49662 -188.83 -671.10
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.81

3D Compatibility (PKB) : -188.83
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.667

(partial model without unconserved sides chains):
PDB file : Tito_5EG3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5EG3-query.scw
PDB file : Tito_Scwrl_5EG3.pdb: