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



Input alignment information:
Query sequence------------------------------------------------------------------VRHVVIFCASILNRFFASVECVKRRLNPLEAYLVVMSNAERAGGLVLAATPKMKQEHHIKTGSRMYELPTWDKRIIIAPPRMKLYLKVNAMIQAIFRRYVPAEFIHVYSIDECFLDVTGSHLL-------------------FGSTEEIVRKIQRDILEELRLYVTVGIGDNPLLAKLALDNVAKNRDDGIAEWRYEHVPETIWKIRHLDDVCGIGRRTAVRLQKMGIFNMYQLSQTPPQVLKNVMGVVGEQLYYHAHGIDYSLLNEKYVPVSKSYGKSQILEKDYHVPAEVEIVIREMVEEVAMRLRQNHVDTAVIHLSVGYSKYSIKKGFSHQAKIPPTSSSHALIPYFLQLFRRYDEREPVRSIAISCGKITLKTGLQLNLFEDFTQTLNHEQLEITVDKIRSRYGFKSLMHASSLLNGATGLKRSEMVGGHKG
2OH2 Chain:A ((15-499))KEKINKIIMEATKGSRFYGNELKKEKQVNQRIENMMQQKAQITSQQLRKAQLQVDRFAMELEQSRNLSNTIVHI--DMDAFYAAVEMRDNPELKDKPIAV------GSMSMLSTSNYHARR-FGVRAAMPGFIAKRLCPQLIIVPPNFDKYRAVSKEVKEILADYDP--NFMAMSLDEAYLNITKHLEERQNWPEDKRRYFIKNSVVFGTSAQEVVKEIRFRIEQKTTLTASAGIAPNTMLAKVCSDK-NKPNGQYQILPNRQAVMDFIKDLP-IRKVSGIGKVTEKMLKALGIITCTELYQQRALLSLLFSETSWHYFLHISLGLGSTHLTRD--GERKSMSVERTFSEINK-AEEQYSLCQELCSELAQDLQKERLKGRTVTIKLKNVNFEVKT--RASTVSSVVSTAEEIFAIAKELLKTEIDADFPHPLRLRLMGVRIS-------------------------------SFP--------------------------


General information:
TITO was launched using:
RESULT:

Template: 2OH2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -240612 for 2698 contacts (-89.2/contact) +
2D Compatibility (PS) -36946 + (NN) -9824 + (LL) 5212
1D Compatibility (HY) -12000 + (ID) 2900
Total energy: -297070.0 ( -110.11 by residue)
QMean score : 0.415

(partial model without unconserved sides chains):
PDB file : Tito_2OH2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OH2-query.scw
PDB file : Tito_Scwrl_2OH2.pdb: