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



Input alignment information:
Query sequenceWYVSYITRPEAEAALRKINQDGTFLVRDSSKKTTTNPYVLMVLYKDKVYNIQIRYQKESQVYLLGTGLRGKEDFLSVSDIIDYF
3GQI Chain:B ((124-197))WYHASLTRAQAEHMLMRVPRDGAFLVR---KRNEPNSYAISFRAEGKIKHCRV--QQEGQTVMLGNS-----EFDSLVDLISYY


General information:
TITO was launched using:
RESULT:

Template: 3GQI.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 : 268 -51517 -192.23 -696.18
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.81

3D Compatibility (PKB) : -192.23
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.613

(partial model without unconserved sides chains):
PDB file : Tito_3GQI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GQI-query.scw
PDB file : Tito_Scwrl_3GQI.pdb: