Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTIYDQIESALDLMTDLEREIACYFMGQPISKDALASTIVTKQLHISQAALTRFAKKCGFKGYREFVFEYLKSHETISQQLYGLQNDNTKKVFMNYQEMVSKSADIIDEEQLLEVSHMIEQADRVYFYGKGSSSLVAKEFKIRLMRLGVICEALDDTDSFSWTNSIVNDRC--LVIAFSLSGNTNSVIGALKIASSHGAKTVLFTKQPHTIDYAFDKIIQVASARHLDYGNRISPQIPMLIMVDIIYAQFLDINKIEKER---IFRETIIQR |
3SHO Chain:A ((103-272)) | ------------------------------------------------------------------------------------------QVFTNDIENLNQTLNQTQPEAIEAAVEAI-RADHVIVVGMGFSAAVAVFLGHGLNSLGIRTTVLTEGGS-TLTITLANLRPTDLMIGVSVWRYLRDTVAALAGAAERGVPTMALTDSSVSPPARIADHVLVAATRGV--GHSLSP-VGLIAVVNLLLAE---IAVREPERALAVLREVDRLY |
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General information:
TITO was launched using:
| RESULT:
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Template: 3SHO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -50079 for 1268 contacts (-39.5/contact) +
2D Compatibility (PS) -17222 + (NN) -3396 + (LL) 7992
1D Compatibility (HY) 8800 + (ID) 800
Total energy: -54705.0 ( -43.14 by residue)
QMean score : 0.264
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