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



Input alignment information:
Query sequenceMIVKTEEELQALKEIGYICAKVRNTMQAATKPGITTKELDNIAKELFEEYGAIS-APIHDENFPGQTCISVNEEVAHGIPSK-RVIREGDLVNIDVSALKNGYYADTGISFVVGESDDPMKQKVCDVATMAFENAIAKVKPGTKLSNIGKAVHNTARQNDLKVIKNLTGHGVGLSLHEAPAHVLNYFDPKDKTLLTEGMVLAIEPFISSNASFVTEGKNEWAFETSDKSFVAQIEHTVIVTKDGPILTTKIEEE
2GG2 Chain:A ((2-253))ISIKTPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYPKSVCISINEVVCHGIPDDAKLLKDGDIVNIDVTVIKDGFHGDTSKMFIVGKPT-IMGERLCRITQESLYLALRMVKPGINLREIGAAIQKFVEAEGFSVVREYCGHGIGRGFHEEPQ-VLHYDSRETNVVLKPGMTFTIEPMVNAGKKEIRTMKDGWTVKTKDRSLSAQYEHTIVVTDNGCEILTLRKDD


General information:
TITO was launched using:
RESULT:

Template: 2GG2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -87004 for 2174 contacts (-40.0/contact) +
2D Compatibility (PS) -27659 + (NN) -12782 + (LL) -32
1D Compatibility (HY) -19600 + (ID) 4100
Total energy: -151177.0 ( -69.54 by residue)
QMean score : 0.593

(partial model without unconserved sides chains):
PDB file : Tito_2GG2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GG2-query.scw
PDB file : Tito_Scwrl_2GG2.pdb: