Cryo-EM structure of Sulfolobus solfataricus ketol-acid reductoisomerase (Sso-KARI) with Mg2+ at pH7.5

Structural Similarities for the Entities in PDB 6JCV

The following structural similarities have been found using the jFATCAT-rigid algorithm [1,2].

To reduce the number of hits, a 40% sequence identity clustering has been applied and a representative chain taken from each cluster. If the representative chain consists of multiple domains, each domain is included in the search. If available, the SCOP 1.75 domain assignment [3] is used. Otherwise algorithmic domain assignments are computed using the ProteinDomainParser [4].

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Cluster data are up-to-date as of: Sep-27-2017

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A detailed description of the procedure for the all vs. all alignments is available.

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Entity #1 | Chains A,B,C,D,E,F,G,H,I,J,K,L

Description: Putative ketol-acid reductoisomerase 2 protein | Length: 333

No structure alignment results are available for 6JCV.A, 6JCV.B, 6JCV.C, 6JCV.D, 6JCV.E, 6JCV.F, 6JCV.G, 6JCV.H, 6JCV.I, 6JCV.J, 6JCV.K, 6JCV.L explicitly.

These chains are represented by chain XXXX.null which is 100% sequence identical.

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