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



Input alignment information:
Query sequenceMTGFGLRLAEAKAR-RGPLCLGIDPHPELLRGWDLATTADGLAAFCDICVRAFADF-AVVKPQVAFFESYGAAGFAVLERTIAELRAADVLVLADAKRGDIGATMSA-YATAWVGDSPLAADAVTASPYLGFGSLRPLLEVAAAHGRGVFVLAATSNPEGAAVQNAAADGRSVAQLVVDQVGAANEAAGPGPGSIGVVVGATAPQAPDLSAFTGPVLVPGV---------GVQGGRPEALGGL-GGAASSQLLPAVAREVLRAGPGVPELRAAGERMRDAVAYLAAV
3G3D Chain:A ((70-305))--PVASKLLRLMQKKETNLCLSADVSL---------------ARELLQLADALGPSICMLKTHVDILNDFTLDV---MKELITLAKCHEFLIFEDRKFADIGNTVKKQYEGGIFKIAS-WADLVNAHVVPGSGVVKGLQEVGLPLHRGCLLIAEMSSTGSLATGDY-------TRAAVRMAEE------HSEFVVGFISGSRV-----SMKPEFLHLTPGVQLEAGGDNLGQQYNSPQEVIGKRG----SD-IIIVGRGIISAADRLE----AAEMYRKAAWEA---


General information:
TITO was launched using:
RESULT:

Template: 3G3D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -137825 for 1897 contacts (-72.7/contact) +
2D Compatibility (PS) -24417 + (NN) -9087 + (LL) 3628
1D Compatibility (HY) -9200 + (ID) 2600
Total energy: -179501.0 ( -94.62 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_3G3D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G3D-query.scw
PDB file : Tito_Scwrl_3G3D.pdb: