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



Input alignment information:
Query sequence---------------MALNPLEQFKIHTIVELPKLFGHDINFTNSSLFM---MISVVSVILFLLLGVRKGAVIPGYLQAAVEYVYDFITSIIESNTGSKGLKHIPLVFTVFTFTLSCNLVGMLPYSFTVTSHVIVTFALSMIVFTYTTIVGFKEKGINFLRILLPEGIPSWLAPMMVFIKLFAYLARPISL----SIRLAANMIAGH--TIIKVVAGFIMNMHLILTPIPFLFIIALIGFEVFVAILQAYIFTILTCIYLSDAVK------
2H7O Chain:A ((439-731))RITPKKLRELSDLLRTHLSSAATKQLDMGGVLSDLDTMLVALDKAEREVDKDQLKSFNSLILKTYRVIEDYVKGNFMLSIVEPSLQRIQKHLDQTHSFSDIGSLVRAHKHLETLLEVLVTLSQPVSSETYGFLNRLAEAKITLSQQLNTLQQQQESAKAQLSILINRSGSWADVARQSLQRFDSTRPVVKFGTEQYTAIHRQMMAAHAAITLQEVSEFTDDMRNFTVDSIPLLI-QLGRSSLMDEHLVEQREKLRELTTIAERLNRLEREW


General information:
TITO was launched using:
RESULT:

Template: 2H7O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -226135 for 1594 contacts (-141.9/contact) +
2D Compatibility (PS) -23793 + (NN) -1726 + (LL) 204
1D Compatibility (HY) 4400 + (ID) 1250
Total energy: -248300.0 ( -155.77 by residue)
QMean score : 0.140

(partial model without unconserved sides chains):
PDB file : Tito_2H7O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H7O-query.scw
PDB file : Tito_Scwrl_2H7O.pdb: