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I-TASSER QUARK LOMETS COACH COFACTOR MetaGO MUSTER SEGMER FG-MD ModRefiner REMO DEMO SPRING COTH BSpred SVMSEQ ANGLOR BSP-SLIM SAXSTER ThreaDom ThreaDomEx EvoDesign GPCR-I-TASSER BindProf BindProfX ResQ IonCom STRUM DAMpred

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REMO is an algorithm for constructing protein atomic structures from C-alpha traces by optimizing the backbone hydrogen-bonding networks. A newer version of on-line protein structure refinements through molecular dynamic simulations can be found at FG-MD.

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Cut and paste your C-alpha trace structure in PDB format here:

Or upload the structure file from your local computer:

Email: (Mandatory, where results will be sent to)


Download REMO package
Latest package: REMO.v3.tar.bz2 (2MB).
More details can be found at README.

Older version: REMO.v2.tar.bz2, REMO.v1.tar.bz2.
Reference:
Yunqi Li and Yang Zhang. REMO: A new protocol to refine full atomic protein models from C-alpha traces by optimizing hydrogen-bonding networks. Proteins, 2009, 76: 665-676. (download the PDF file).

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