Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRILVTGGVRSGKSTHAEALLGDAA---DVVYVAPGRPAAG---SDPDWDARVALH-RARRPPTWLTVET-ADVATALSEARSPVLVDCLGTWLTAIMDGEALWSAATADVYAVLEARLDGLCAALTGLP-TAIVVTNEVGLGVVPSHSSGVLFRDLLGTINR--------------RVAAVCDEVHLVIAGRVLKL |
| 3FVQ Chain:A ((32-223)) | -ILFIIGASGCGKTTLLRCLAGFEQPDSGEISLS-GKTIFSKNTNLPVRERRLGYLVQEGVLFPHLTVYRNIAYGLGNGKGRTAQERQRIEAMLELTGISE-LAGRYP-HELSGGQQQRAALARAL--APDPELILLDEPFSALDEQL--RRQIREDMIAALRANGKSAVFVSHDREEALQYADRIAVMKQGRIL-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FVQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -74132 for 1125 contacts (-65.9/contact) +
2D Compatibility (PS) -17299 + (NN) -3682 + (LL) 420
1D Compatibility (HY) 0 + (ID) 1350
Total energy: -96043.0 ( -85.37 by residue)
QMean score : 0.299
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