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



Input alignment information:
Query sequenceMNQSETKALEALQNGS-DIRGIAIATEKYQITLTDERVEKIAYGFAKWLKEEKKVEGQAKVAIGHDSRLSAERLKAALVKGLTFAGIDVVDVGLATTPAMFMATQY------EDYDCDAGIMITASHLPFMYNGLKLFTKSGGAEH-EDIDYIVAHADKSFIENGLNLGKVTKQDLLSTYAADLTDKIRAGITDAADKMKPLQGSHIIVDAGNGAGGFFAEKVLAELGADISESQFLDPDGNFPNHIPNPDNEEAMASLKKAVLASGADLGVIFDTDVDRAAIMDKNGESLNRNPLIAVISSIILEEKPGTTIVTDSTTSGHLQAFIEAKGGKQHRFKRGYRNVINEALRLNANGTPSEIAIEVSGHAALKENY-FLDDGAYLIAKILMTYATLRKNGQDLPDLIADLKEPAESEEIRLSITANDFKAYGKEALADFLTFVEADPDMELEPVNQEGIRVNTKGALGEGWFLLRMSLHEPVMPMNLESDEAGGIRKVKDRLAGFFATKADLKM
3UW2 Chain:A ((22-477))-------MISQSIFKAYDIRGVI------GKTLDADVARSIGRAFGSEVRAQ----GGDAVVVARDGRLSGPELVGALADGLRAAGVDVVDVGMVPTPVGYFAASVPLALSGGERRVDSCIVVTGSHNPPDYNGFKMVLR-GAAIYGDQIQGLYKRIVDARF--ETGSGSYEQYDVADQYVERIVGDIKL-----------TRPLKLVVDAGNGVAGPLATRLFKALGCELV-ELFTDIDGNFPNHHPDPAHPENLQDVIAKLKATDAEIGFAFDGDGDRLGVVTKDGQIIYPDRQLMLFAEEVLSRNPGAQIIYDVKCTRNLARWVREKGGEPLMWKTGHSLVKAKLRE-----TGAPLAGEMSGHVFFKDRWYGFDDGLYTGARLLEILARV----ADPSALLNGLPNAVSTPE--LQL-------NVK-LIDKLRADAK-FDG-ADEVVTIDGLRVEY----PDGFGLARSSNTTPVVVLRFEATSDAALARIQDDFRRALKAA-----


General information:
TITO was launched using:
RESULT:

Template: 3UW2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -186347 for 3994 contacts (-46.7/contact) +
2D Compatibility (PS) -47175 + (NN) -20123 + (LL) 3808
1D Compatibility (HY) -21600 + (ID) 6200
Total energy: -277637.0 ( -69.51 by residue)
QMean score : 0.525

(partial model without unconserved sides chains):
PDB file : Tito_3UW2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UW2-query.scw
PDB file : Tito_Scwrl_3UW2.pdb: