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



Input alignment information:
Query sequenceMTQLNSSFMIGKVEIPHRTVLAPMAGI--------TNSA---FRTIAKEFGAGLVVMEMISEKGLLYNNEKT-----------LHML-H-IDENEHPMSIQLFGGD-----------------------A----------------------EGLKRAADFIQSNTKADIVDINMGC---------PVNKVVKNEAGAKWLRDPEKIYHIVKEVTSVL--DIPLTVKMRTGW------SDSSNAIENALAAESAGVSALAMHGRTREQMY----TGTCDHETLGKVAKAVTSIPFIANGDIRTVHDAKFMIEEIGADAIMVGRGARSNPYIFTQINHFFETGEILPDLPFEKMLDVAEDHLTRLVNLKGETIAVREFRGLAPHYLRGKSGAAKIRGAVSRAETLAEVQELFAGLR
3HGJ Chain:A ((2-336))-ALLFTPLELGGLRLKNRLAMSPMCQYSATLEGEVTDWHLLHYPTRA-LGGVGLILVEATAVEPLGRISPYDLGIWSEDHLPGLKELARRIREAGAVPGIQLAHAGRKAGTARPWEGGKPLGWRVVGPSPIPFDEGYPVPEPLDEAGMERILQAFVEGARRALR-AGFQVIELHMAHGYLLSSFLSPLSNQRTDAYGGSLENRMRFPLQVAQAVREVVPRELPLFVRVSATDWGEGGWSL-EDTLAFARRLKELGVDLLDCSSGGVVLRVRIPLAPGFQVPFADAVRKRV-GLRTGAVGLITTPEQAETLLQAGSADLVLLGRVLLRDPYFPLRAAKALGVAPEVPPQYQRGF--------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3HGJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -152341 for 2062 contacts (-73.9/contact) +
2D Compatibility (PS) -25943 + (NN) -6216 + (LL) 4484
1D Compatibility (HY) -8800 + (ID) 2400
Total energy: -191216.0 ( -92.73 by residue)
QMean score : 0.443

(partial model without unconserved sides chains):
PDB file : Tito_3HGJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HGJ-query.scw
PDB file : Tito_Scwrl_3HGJ.pdb: