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



Input alignment information:
Query sequenceMNTIVMQADKKLQEKIRTDLAQHHISNNNPY-VVFSAKISGTTVLLYTSGKLVFQGSNASHIAQKYGYIEQKESCSSETQD-------------IPIIGTDEVGNGSYFGGLAVVASFVTPKDHAYLKKLGVGDSKTLTDQKIKQIAPLLEKAIPHKALLLSPQKYN--QVVG-PNNKHNAVSVKVALHNQAIFLLLQDGF---EPEKIVIDAFTSSKNYQNYLKNEKNQFKQTITLEEKAENKYLAVAVSSIIARNLFLENLNKLSDDVGYKLPSGAGHQSDKVASQLLKAYGISSLEHCAKLHFANTKKAQALLK
3ASM Chain:A ((2-307))-SNYVIQADQQLLDALRAHY-EGALSDRLPAGALFAVKRPDVVITAYRSGKVLFAGKAAEQEAAKW---ISGASASNETADHQPSALAAHQLGSLSAIGSDEVGTGDYFGPIVVAAAYVDRPHIAKIAALGVKDSKQLNDEAIKRIAPAIMETVPHAVTVLDNPQYNRWQRSGMPQTKMKAL-----LHNRTLVKLV-DAIAPAEPEAIIIDEFLKRDSYFRYLSDEDRIIRERVHCLPKAESVHVSVAAASIIARYVFLEEMEQLSRAVGLLLPKGAGAIVDEAAARIIRARGEEMLETCAKLHFANTKKALAIAK


General information:
TITO was launched using:
RESULT:

Template: 3ASM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123487 for 2289 contacts (-53.9/contact) +
2D Compatibility (PS) -31141 + (NN) -13711 + (LL) 1160
1D Compatibility (HY) -20000 + (ID) 5950
Total energy: -193129.0 ( -84.37 by residue)
QMean score : 0.593

(partial model without unconserved sides chains):
PDB file : Tito_3ASM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ASM-query.scw
PDB file : Tito_Scwrl_3ASM.pdb: