Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTIYDQIESALDLMTDLEREIACYFMGQPISKDALASTIVTKQLHISQAALTRFAKKCGFKGYREFVFEYLKSHETISQQLYGLQNDNTKKVFMNYQEMVSKSADIIDEEQLLEVSHMIEQADRVYFYGKGSSSLVAKEFKIRLMRLG----VICEALDDTDSFSWTNSIVNDRCLVIAFSLSGNTNSVI-GALKIASSHGAKTVLFTKQPHTIDYAFDKIIQVASARHLDYGNRISPQIPMLIMVDIIYAQFLDINKIEKERIFRETIIQR |
1M3S Chain:A ((17-132)) | ------------------------------------------------------------------------------------------------------SAAYISNEEADQLADHILSSHQIFTAGAGRSGLMAKSFAMRLMHMGFNAHIVGEILTPP---------LAEGDLVIIGSGSGETKSLIHTAAKAKSLHGIVAALTINPESSIGKQADLIIRMPGSPKDYKTIQPMGSLFEQTLLLFYDAVILKLMEKKGLDSETMFTHHA |
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General information:
TITO was launched using:
| RESULT:
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Template: 1M3S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -74692 for 838 contacts (-89.1/contact) +
2D Compatibility (PS) -11828 + (NN) -4281 + (LL) 8960
1D Compatibility (HY) -4800 + (ID) 1850
Total energy: -88491.0 ( -105.60 by residue)
QMean score : 0.463
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