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9MR6

X-ray crystal structure of SAMHD1 from Rhizophagus irregularis

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B, C, D
(A, B, C, D)
HD domain-containing proteinpolymer48357149.34UniProt (A0A015K8Z8)
Pfam (PF01966)
Pfam (PF19276)
Rhizophagus irregularis
2E, G, P, Q
(A, D)
GUANOSINE-5'-TRIPHOSPHATEnon-polymer523.24Chemie (GTP)
3F, J, M, R
(A, B, C, D)
PYROPHOSPHATE 2-non-polymer176.04Chemie (POP)
4H, K, N, S
(A, B, C, D)
MANGANESE (II) IONnon-polymer54.94Chemie (MN)
5I, L, O, T
(A, B, C, D)
CALCIUM IONnon-polymer40.14Chemie (CA)
6U, V, W, X
(A, B, C, D)
waterwater18.0137Chemie (HOH)
Sequence modifications
A, B, C, D: 1 - 463 (UniProt: A0A015K8Z8)
PDBExternal DatabaseDetails
Met -19-initiating methionine
Gly -18-expression tag
Ser -17-expression tag
Ser -16-expression tag
His -15-expression tag
His -14-expression tag
His -13-expression tag
His -12-expression tag
His -11-expression tag
His -10-expression tag
Ser -9-expression tag
Ser -8-expression tag
Gly -7-expression tag
Leu -6-expression tag
Val -5-expression tag
Pro -4-expression tag
Arg -3-expression tag
Gly -2-expression tag
Ser -1-expression tag
His 0-expression tag
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains4
Total formula weight228597.0
Non-Polymers*Number of molecules16
Total formula weight3176.6
All*Total formula weight231773.7
*Water molecules are not included.

246031

PDB entries from 2025-12-10

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