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8Y7S

Crystal structure of a benzaldehyde lyase mutant M6 from Herbiconiux sp. SALV-R1

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B, C, D, E...
(A, B, C, D, E...)
Thiamine pyrophosphate-binding proteinpolymer55858377.912UniProt (A0A6M5J4S0)Herbiconiux sp. SALV-R1
2AA, CA, EA, GA, IA...
(H, I, J, K, L...)
THIAMINE DIPHOSPHATEnon-polymer425.312Chemie (TPP)
3BA, DA, FA, HA, JA...
(H, I, J, K, L...)
MAGNESIUM IONnon-polymer24.312Chemie (MG)
4KA, LA, MA, NA, OA...
(A, B, C, D, E...)
waterwater18.0788Chemie (HOH)
Sequence modifications
A, B, C, D, E, F, G, H, I, J, K, L: 1 - 558 (UniProt: A0A6M5J4S0)
PDBExternal DatabaseDetails
Ile 27Ala 27engineered mutation
Ile 29Val 29engineered mutation
Ser 417Gly 417engineered mutation
Leu 549Glu 549engineered mutation
Leu 552Ile 552engineered mutation
Leu 553Met 553engineered mutation
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains12
Total formula weight700535.2
Non-Polymers*Number of molecules24
Total formula weight5395.4
All*Total formula weight705930.6
*Water molecules are not included.

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PDB entries from 2026-01-14

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