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



Input alignment information:
Query sequence--MRLDFSKKTMQDFERDAEVVHATRERSFWRFMLADRRAVFAT--SVLILITVACIFAFLSPYDPNA---------LSVQDKLMPPNSSHWFGTDDHGRDYLTRVLYGGRVSLLVGVFAMMIAVVVGTLAGTVSGYFGGFIDNIVMRFLDIFMSIPSFFLLMILNAYLKPGISNIIIIIGLLSWMEVARIVRAETLTLKEREFILYSKSSGGGFFHIMFKH--IIPNAMPSIVVAASLNVATAILTESALSFLGLGVQQPNASWGSMLNNAQGYVGEATYLALFPG----LLILMTILSFNVLGDVLRKGLSRRY
2D0B Chain:A ((2-309))SNYVIQADQQLLDALRAHYEGALSDRLPAGALFAVKRPDVVITAYRSGKVLFQGKAAEQEAAKWISGASASNETADHQPSALAAHQLGSLSAIGSDEVGTG----DYFGPIVVAAAYVDRPHIAKIAALGVKDSKQLNDEAIKRIAPAIMETVPHAVTVLDNPQYNRWQRSGMP--QTKMKALLHNRTLVKLVDAIAPAEPEAIIIDEFLKRDSYFRYLSDEDRIIRERVHCLPKAESVHVSVAAASIIARYVFLEEMEQLSRAVGLLLPKGAGAIVDEAAARIIRARGEEMLETCAKLHFANTKKALAIAKRR--


General information:
TITO was launched using:
RESULT:

Template: 2D0B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -255612 for 2349 contacts (-108.8/contact) +
2D Compatibility (PS) -29661 + (NN) 1471 + (LL) 736
1D Compatibility (HY) 3600 + (ID) 1950
Total energy: -281416.0 ( -119.80 by residue)
QMean score : 0.270

(partial model without unconserved sides chains):
PDB file : Tito_2D0B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D0B-query.scw
PDB file : Tito_Scwrl_2D0B.pdb: