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



Input alignment information:
Query sequenceMDFKNKKWLFLAPLAGY--------TDLP---FRSVVKKFGVDVTTSEMVSSHSLVYAF-----------DKTSKMLEK--SPLEDHFMAQISGSK-----------------------E----------------------SVVKEAVEKINALDHVSGIDFNCGC---------PAPKVANHGNGSGLLKDLNHLVEILKVIRENTN--KKITSVKVRL------GFEKKIPKEIAHALNDAPVDYVVVHGRTRSDRYQ---KDKIDYESIALMKKILKKPVIANGEIDSVKKAFEVLQITQADGLMIGRATLRAPWIFWQIRNNTTELPAVVKKDLVLEHFDKMVEFYGDRGVIMFRKNLHAYAKGEMQASAFRNCVNTLTEIKSMRESIEEFFNQEMLQSEVPLWVELNQKSV
3HGJ Chain:A ((11-336))GGLRLKNRLAMSPMCQYSATLEGEVTDWHLLHYPTRAL-GGVGLILVEATAVEPLGRISPYDLGIWSEDHLPGLKELARRIREAGAVPGIQLAHAGRKAGTARPWEGGKPLGWRVVGPSPIPFDEGYPVPEPLDEAGMERILQAFVEGARRA-LRAGFQVIELHMAHGYLLSSFLSPLSNQRTDAYGGSLENRMRFPLQVAQAVREVVPRELP-LFVRVSATDWGEGGWSLEDTLAFARRLKELGVDLLDCSSGGVVLRVRIPLAPGFQVPFADAVRKRVGLRTGAVGLITTPEQAETLLQAGSADLVLLGRVLLRDPYFPLRAAKALGVAPEVPPQYQRGF---------------------------------------------------------------------------


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) -101637 for 1923 contacts (-52.9/contact) +
2D Compatibility (PS) -24866 + (NN) -10430 + (LL) 6756
1D Compatibility (HY) -3200 + (ID) 2100
Total energy: -135477.0 ( -70.45 by residue)
QMean score : 0.425

(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: