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



Input alignment information:
Query sequenceMNTIVMQADKKLQEKIRTDLAQHHISNNNPY-VVFSAKISGTTVLLYTSGKLVFQGSNASHIAQKYGYIEQKESCSSETQD-------------IPIIGTDEVGNGSYFGGLAVVASFVTPKDHAYLKKLGVGDSKTLTDQKIKQIAPLLEKAIPHKALLLSPQKYN--QVVG-PNNKHNAVSVKVALHNQAIFLLLQDGF---EPEKIVIDAFTSSKNYQNYLKNEKNQFKQTITLEEKAENKYLAVAVSSIIARNLFLENLNKLSDDVGYKLPSGAGHQSDKVASQLLKAYGISSLEHCAKLHFANTKKAQALLK
2D0A Chain:A ((2-307))-SNYVIQADQQLLDALRAHY-EGALSDRLPAGALFAVKRPDVVITAYRSGKVLFQGKAAEQEAAKW---ISGASASNETADHQPSALAAHQLGSLSAIGSDEVGTGDYFGPIVVAAAYVDRPHIAKIAALGVKDSKQLNDEAIKRIAPAIMETVPHAVTVLDNPQYNRWQRSGMPQTKMKAL-----LHNRTLVKLV-DAIAPAEPEAIIIDEFLKRDSYFRYLSDEDRIIRERVHCLPKAESVHVSVAAASIIARYVFLEEMEQLSRAVGLLLPKGAGAIVDEAAARIIRARGEEMLETCAKLHFANTKKALAIAK


General information:
TITO was launched using:
RESULT:

Template: 2D0A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112088 for 2301 contacts (-48.7/contact) +
2D Compatibility (PS) -31173 + (NN) -14749 + (LL) 1160
1D Compatibility (HY) -20000 + (ID) 6000
Total energy: -182850.0 ( -79.47 by residue)
QMean score : 0.595

(partial model without unconserved sides chains):
PDB file : Tito_2D0A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D0A-query.scw
PDB file : Tito_Scwrl_2D0A.pdb: