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



Input alignment information:
Query sequenceMRYTGGDKREKQCFSSVDSNYNHTIKRQNFEIMKTIGTLIQEGSKLLSSHKVESPYLDCEIIMQHVLDVERSFIIMNYADQVSIKKEQLFWKLTKKRAERYPISQIIGNREFWSKNFIVNRHVLDP---RADSEILVSAALKYYPNK-KQEMEIADFGTGTGCLLISVLSEYEHAVGVGFEKSLKAYKVACQNMEKHNLLGRAKMFPSSWTEC---KGLFDLIISNPPYIRRDKLKDLQAEVQKEPKIALDGGIDGLSCYLSIFPILKRCLKKNGFAILEIGEDQNDIDKIVPSYELAFQEYMYDLAGMKRCIVIKRT
3DMG Chain:A ((198-342))------------------------------------------------------------------------------------------------------------------YTFHHLPGVFSAGKVDPASLLLLEALQERLGPEGVRGRQVLDLGAGYGALTLPLARMG--AEVVGVEDDLASVLSLQKGLEANAL--KAQALHSDVDEALTEEARFDIIVTNPPFHVGGAV--------------------ILDVAQAFVNVAAARLRPGGVFFLVSNPFLKYEPLLEEKFGAFQTLKVAEYKVLFAEKR----


General information:
TITO was launched using:
RESULT:

Template: 3DMG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -69199 for 1104 contacts (-62.7/contact) +
2D Compatibility (PS) -14692 + (NN) -8196 + (LL) 9856
1D Compatibility (HY) -5600 + (ID) 1500
Total energy: -89331.0 ( -80.92 by residue)
QMean score : 0.445

(partial model without unconserved sides chains):
PDB file : Tito_3DMG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DMG-query.scw
PDB file : Tito_Scwrl_3DMG.pdb: