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



Input alignment information:
Query sequenceMTKLFIPYIMG---NKDLIENATLLSENGADIIEIGVPFSDPVADGPVIMEAGQQAIKQGITIDYIFNQLEKHGDQIKCNYVLMTYYNIICHYGEQAFFEKCRDTGVYGLIIPDLPYELSQRLKQQFSHYGVKIISLVAMTTDDKRIKDIVSHAEGFIYTVTMNATTGQNGAFHPELKRKIESIKAIANVPVVAGFGIRTPQHVAD-IKEVADGIVIGSEIVKRFKSNTREEIIRYLQSIQQTLNN
2DZW Chain:A ((7-233))----LIPYLTAGDPDKQSTLNFLLALDEYAGAIELGIPFSDPIADGKTIQESHYRALKNGFKLREAFWIVKEFRRHSSTPIVLMTYYNPIYRAGVRNFLAEAKASGVDGILVVDLPVFHAKEFTEIAREEGIKTVFLAAPNTPDERLKVIDDMTTGFVYLVSLYGT----EEIPKTAYDLLRRAKRICRNKVAVGFGVSKREHVVSLLKEGANGVVVGSALVKIIGEKGRE---------------


General information:
TITO was launched using:
RESULT:

Template: 2DZW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -184039 for 1824 contacts (-100.9/contact) +
2D Compatibility (PS) -24600 + (NN) -12791 + (LL) 1904
1D Compatibility (HY) -12000 + (ID) 3650
Total energy: -235176.0 ( -128.93 by residue)
QMean score : 0.726

(partial model without unconserved sides chains):
PDB file : Tito_2DZW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DZW-query.scw
PDB file : Tito_Scwrl_2DZW.pdb: