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


Input alignment information:
Query sequenceMQGPRERMVVSAALLIRERGAHATAISDVLQHSGAPRGSAYHYFPGGRTQLLCEAVDYAGEHVAAMINEAEGG---L-ELLDALIDKYRQQLLSTDFRAGCPIAAVSVEAGDEQDRERMAPVIARAAAVFDRWSDLTAQRFIADGIPPDRAHELAVLATSTLEGAILLARVRRDLTPLDLVHRQLRNLLLAELPERSR
3G7R Chain:A ((34-213))-SEARARLLGTATRIFYAEGIHSVGIDRITAEAQVTRATLYRHFS-GKDDLILAYLDQADRGIRAQVTAARGSSPAADGQVRAVARSIVDGIRSPG-FRGCAFLNAVAEYPD-----PAHPVHRAVLAHRQWFLDTVTELLAQVG--DGDGVAAGRHLVMLRDGAMAAGCLFDPELVSETFLHGVEGVLR--------


General information:
TITO was launched using:
RESULT:

Template: 3G7R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -74052 for 1282 contacts (-57.8/contact) +
2D Compatibility (PS) -19129 + (NN) -11784 + (LL) 1144
1D Compatibility (HY) -400 + (ID) 1500
Total energy: -105721.0 ( -82.47 by residue)
QMean score : 0.445

(partial model without unconserved sides chains):
PDB file : Tito_3G7R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G7R-query.scw
PDB file : Tito_Scwrl_3G7R.pdb: