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



Input alignment information:
Query sequenceMTALEVLGGWPVPAAAAAVIGPAGVL--ATHG----------DTARVFALASVTKPLVARAAQVAVEEGVVNLDTPAG---P---PGSTVRHLLAHTSGLAMHSD-------------------------QALARPGTRRMYSNYGFTVLAESVQRESGIEFGRYLTEAVCEPLGMVTTRLDGG----------------------------PAAAGFGATSTVADLAVFAGDLLRPSTVSAQMHADATTVQFPGLDGVLPGYGVQRPNDWGLGFEIRNSKSPHWTGECNSTRTFGHFGQ---SGGFIWVDPKADLALVVLTARDFGDWALDLWPAISDAVLAEYT
3TG9 Chain:A ((4-318))-HLHTIMEDWKLSGTAL-MKKGEDIPFIASLGFANRAERIPNEHHTRFGIASGCKLFTAIAICQLVEAGKLSFDTPLSDWLDAPFPNVTIHHLLTHTSGVPDYFDEDLWKDVPMYHLRRLKDFLPLFQHAPMKFPPGHRFHYNNAGFILLGLVVESVSGVTFQEYVEANVFQRAGMHESGYFAFDTLPAKTALGYIDLEDGSWKTNLYSLPVIGGSDGGAYVTAEDMMKLWLALMRHELLNETYTQKLLTPHVHC----------EDDDYYGYGVWIKQQDG--------AISKYHVMGYDPGVCFHSAFYPTSNGIVVVCANQSSGA------------------


General information:
TITO was launched using:
RESULT:

Template: 3TG9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123947 for 1952 contacts (-63.5/contact) +
2D Compatibility (PS) -25205 + (NN) -11317 + (LL) 2208
1D Compatibility (HY) -9600 + (ID) 2850
Total energy: -170711.0 ( -87.45 by residue)
QMean score : 0.376

(partial model without unconserved sides chains):
PDB file : Tito_3TG9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TG9-query.scw
PDB file : Tito_Scwrl_3TG9.pdb: