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



Input alignment information:
Query sequenceMKLKEGIFFKIVICFVTIFICLTPLSTSVSAHASVNREDGKEGNTLEQTVSVDKENPDLFVNQSVENNGPKRLFANQTESGGSKYKFVTKQTVSLAAANNIYSLAFLAAGGALGRVAKSTIAAAASSIVGGGASLLKKYNYMRQTIYKYSTKKEDKYKVINEYLYTKNGKPGKITTSYSTVRK
3MGX Chain:A ((91-164))-------------------------------------------------IGFDRDHPD--------NSGGRMMVVSEHEQH-RKLRKLVGPLLSRAAARKLAERVRIEVGDVLGRVLDGEVCDAATAI-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MGX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 7749 for 309 contacts (25.1/contact) +
2D Compatibility (PS) -7274 + (NN) -3007 + (LL) 7376
1D Compatibility (HY) -3200 + (ID) 950
Total energy: 694.0 ( 2.25 by residue)
QMean score : 0.160

(partial model without unconserved sides chains):
PDB file : Tito_3MGX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MGX-query.scw
PDB file : Tito_Scwrl_3MGX.pdb: