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



Input alignment information:
Query sequenceMTGFGLRLAEAKAR-RGPLCLGIDPHPELLRGWDLATTADGLAAFCDICVRAFADF-AVVKPQVAFFESYGAA-GFAVLERTIAELRAADVLVLADAKRGDIGATMSAYATA-WVGDSPLAADAVTASPYLGFGSLRPLLEVAAA---HGRGVFVLAATSNPEGAAVQNAAADGRSVAQLVVDQVGAANEAAGPGPGSIGVVVGATAPQAPDLSAFTGPVLVPGVGVQGG---------RPEALGGLGGAASSQLLPAVAREVLRAGPGVPELRAAGERMRDAVAYLAAV
3GDM Chain:A ((16-258))--PVAAKLFNIMHEKQTNLCASLDVRT---------------TKELLELVEALGPKICLLKTHVDILTDFSMEGTVKPLKALS---AKYNFLLFEDRRFADIGNTVKLQYSAGVYRIAE-WADITNAHGVVGPGIVSGLKQAAEEVTKEPRGLLMLAELSCKGSLATGEY-------TKGTVDIAKS------DKDFVIGFIAQRDMG--GRDEGYDWLIMTPGVGLDDKGDALGQQYRTVDDVVSTGS----D-IIIVGRGLFAKGRDAK---VEGERYRKAGWEA---


General information:
TITO was launched using:
RESULT:

Template: 3GDM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -137919 for 1836 contacts (-75.1/contact) +
2D Compatibility (PS) -25291 + (NN) -14005 + (LL) 3940
1D Compatibility (HY) -9600 + (ID) 2300
Total energy: -185175.0 ( -100.86 by residue)
QMean score : 0.441

(partial model without unconserved sides chains):
PDB file : Tito_3GDM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GDM-query.scw
PDB file : Tito_Scwrl_3GDM.pdb: