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



Input alignment information:
Query sequenceMIGQRIKQYRKEKGYSLSELAEKAGVAKSYLSSIERNLQTNPSIQFLEKVSAVLDVSVHTLLDEKHETEYDGQLDSEWEKLVRDAMTSGVSKKQFREFLDYQKWRKSQKEE
3F52 Chain:E ((29-90))-LGAALRSFRADKGVTLRELAEASRVSPGYLSELERG-RKEVSSELLASVCHALGASVADVLIE-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3F52.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 : 220 -31479 -143.09 -507.73
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain E : 0.73

3D Compatibility (PKB) : -143.09
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.748

(partial model without unconserved sides chains):
PDB file : Tito_3F52.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F52-query.scw
PDB file : Tito_Scwrl_3F52.pdb: