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Main entry |
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Structural studies |
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Reviews |
| c/m | Diiron centre per monomer |
| c.n. | Coordination number |
| Protein family | Entries | Formal oxidation/ spin states |
c.n. | Geometry | Terminal ligands | Bridging ligands | ||||
|---|---|---|---|---|---|---|---|---|---|---|
| Diiron-carboxylate proteins |
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| Class I: Ribonucleotide reductase R2type proteins |
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1RIB | FeII (S=2) | 5 | Square pyramidal | N His;
1O Asp or
1O Glu; (H2O) |
µ 1: 1O Glu;
µ 1: 1O Glu
or
µ 1O Glu
|
|
| FeII (S=2) | 5 | Square pyramidal | N His;
1O Glu;
( 2O Glu)
|
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| FeIII (S=5/2) | 6 | Octahedral | N His;
2O Asp or
1O Glu; H2O |
µ 1: 1O Glu;
µO or µOH; (µOH2) |
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| FeIII (S=5/2) | 6 | Octahedral |
N His;
2× 1O Glu;
(H2O) |
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| Class II: Ferroxidase family |
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| Bacterioferritin |
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1BCF
1BFR |
FeII (S=2) | 4 | Tetrahedral | N His;O Glu |
2×µ 1: 1O Glu |
|
| FeII (S=2) | 4 | Tetrahedral |
N His;
O Glu
|
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| FeIII (S=5/2) | 5 | Square pyramidal | N His;O Glu;
H2O
|
µ 1: 1O Glu;µO |
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| FeIII (S=5/2) | 5 | Square pyramidal |
N His;
2×O Glu
|
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| Ferritins |
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FeII (S=2);
FeIII (S=5/2) |
4 | Tetrahedral |
N His;
1O Glu and H2O
or
2O Glu
|
µ 1: 1O Glu
|
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| FeII (S=2);
FeIII (S=5/2) |
3 or 4 |
Pyramidal or tetrahedral |
1O Glu; 1O Glu or
2O Glu
|
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| Rubrerythrin |
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1RYT | FeII (S=2);
FeIII (S=5/2) |
6 | Octahedral |
1O Glu;
2O Glu |
2×µ 1: 1O Glu;
µO |
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| FeII (S=2);
FeIII (S=5/2) |
6 | Octahedral | N His;
2O Glu |
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| Class III: Haemerythrin family |
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1HMO | FeII (S=2);
FeIII (S=5/2) |
6 | Octahedral | 3×N His |
µ 1: 1O Asp;
µ 1: 1O Glu;
µOH or µO |
|
| FeII (S=2);
FeIII (S=5/2) |
5 6 |
Square pyramidal
octahedral |
2×N His;(OOH¯) |
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| Class IV: Purple acid phosphatase
(M = mammalian; P = plant) |
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M | FeII (S=2);
FeIII (S=5/2) |
5 | Square pyramidal | N His;
2O Asp
or
2O Glu
|
µ 1: 1O Asp
or µ 1: 1O Glu
µO or µOH |
|
| FeIII (S=5/2) | 5 | Square pyramidal | N His;
O Tyr;
H2O or OH¯ |
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| 1KBP | P | ZnII (S=0) | 6 | Octahedral | N His;
N His;
O Asn;
H2O |
µO Asp;
µO or µOH |
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| FeIII (S=5/2) | 6 | Octahedral | N His;
O Tyr;
H2O or OH¯; O Asp
|
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Main entry |
|---|---|
![]() |
Structural studies |
![]() |
Reviews |
| c/m | Diiron centre per monomer |
| c.n. | Coordination number |