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



Input alignment information:
Query sequenceMKKITKMVISSVLATVLMTACSQSSQNGQSDVKHIGILQYVE-HPSLTATRKGFIKELAKEGYKDGKNIKIEYKNAQGDQSNIQSISEKLIKD-NKLVLGIATPAAQSLTTV--STETPILFTAVTDPVSAELVKSMKKPEGLATGTSDMSPIKKQVSLLRKVMPKVKRVGIMYTTSERNSEVQVKQAKKIFQEAGIK-----TSVKGISSTNDVQDTAKSLMS---KTEVIFVPTDNIIASSVTLLGNLSKE--LKVPVVGGSADMV--PSG-LLFSYGADYEALGRQTARQAVKILKGKDVAKVPSEYPQNLKVVVNEDMAKELGIDVSSIKNNK
3H5O Chain:A ((63-313))--------------------------------RTVLVLIPSLANTVFLETLTGIETVLDAAGYQ------MLIGNSHYDAGQELQLLRAYLQHRPDGVLITGLSHAEPFERILSQHALPVVYMMD-LAD----------DGRCCVGFSQEDAGAAITRHLLSR--GKRRIGFLGAQLDERVMKRLDGYRAALDAADCRDAGLEWLDPQPSSMQMGADMLDRALAERPDCDALFCCNDDLAIGALARSQQLGIAVPERLAIAGFNDLQPAAWCTPPLTTVATPRRDIGVHAAKALLQLIDGEEPASRRADLGFRLMLRRSSEG---------------


General information:
TITO was launched using:
RESULT:

Template: 3H5O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -68507 for 1944 contacts (-35.2/contact) +
2D Compatibility (PS) -25390 + (NN) -11806 + (LL) 4936
1D Compatibility (HY) -4000 + (ID) 1450
Total energy: -106217.0 ( -54.64 by residue)
QMean score : 0.554

(partial model without unconserved sides chains):
PDB file : Tito_3H5O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H5O-query.scw
PDB file : Tito_Scwrl_3H5O.pdb: