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



Input alignment information:
Query sequenceWYFGKMGRKDAERLLLNPGNQRGIFLVRESETTKGAYSLSIRDWDEIRGDNVKHYKIRKLDNGGYYITTRAQFDTLQKLVKHY
2MRJ Chain:A ((149-231))WYFGKLGRKDAERQLLSFGNPRGTFLIRESETTKGAYSLSIRDWDDMKGDHVKHYKIRKLDNGGYYITTRAQFETLQQLVQHY


General information:
TITO was launched using:
RESULT:

Template: 2MRJ.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 : 285 -29049 -101.92 -349.98
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.96

3D Compatibility (PKB) : -101.92
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.646

(partial model without unconserved sides chains):
PDB file : Tito_2MRJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2MRJ-query.scw
PDB file : Tito_Scwrl_2MRJ.pdb: