9S6P
Local refinement of a PSI monomer of A. marina NIES-2412
This is a non-PDB format compatible entry.
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A (B) | Photosystem I P700 chlorophyll a apoprotein A2 | polymer | 733 | 82083.2 | 1 | UniProt (A0AAT9GV97) | Acaryochloris marina NIES-2412 | PsaB |
| 2 | B (D) | Photosystem I reaction center subunit II | polymer | 139 | 15125.1 | 1 | UniProt (A0AAT9GVK4) | Acaryochloris marina NIES-2412 | |
| 3 | C (E) | Photosystem I reaction center subunit IV | polymer | 86 | 9350.7 | 1 | UniProt (A0AAT9GVJ0) | Acaryochloris marina NIES-2412 | |
| 4 | D (I) | Psa27 protein | polymer | 34 | 3648.3 | 1 | UniProt (A0AAT9GVM8) | Acaryochloris marina NIES-2412 | |
| 5 | E (J) | Photosystem I reaction center subunit IX | polymer | 47 | 5457.4 | 1 | UniProt (B0C7S6) | Acaryochloris marina NIES-2412 | |
| 6 | F (K) | Photosystem I reaction center subunit PsaK | polymer | 86 | 8894.5 | 1 | UniProt (A0AAT9GVI7) | Acaryochloris marina NIES-2412 | Photosystem I subunit X |
| 7 | G (L) | PsaL | polymer | 153 | 15588.0 | 1 | Acaryochloris marina | ||
| 8 | H (M) | PsaM | polymer | 31 | 3204.9 | 1 | Acaryochloris marina | ||
| 9 | I (X) | PsaX2 | polymer | 27 | 2973.6 | 1 | Acaryochloris marina | ||
| 10 | J (A) | Photosystem I P700 chlorophyll a apoprotein A1 | polymer | 753 | 83573.8 | 1 | UniProt (A0AAT9GVI9) | Acaryochloris marina NIES-2412 | PsaA |
| 11 | K (C) | Photosystem I iron-sulfur center | polymer | 81 | 8825.2 | 1 | UniProt (B0CB42) | Acaryochloris marina NIES-2412 | 9 kDa polypeptide,PSI-C,Photosystem I subunit VII,PsaC |
| 12 | L (F) | Photosystem I reaction center subunit III | polymer | 167 | 17691.4 | 1 | UniProt (A0AAT9GVR1) | Acaryochloris marina NIES-2412 | PSI-F |
| 13 | AA, AB, AD, BA, BD... (B, A, F, I, J...) | CHLOROPHYLL D | non-polymer | 895.5 | 93 | Chemie (CL7) | |||
| 14 | GC, N (A, B) | PHEOPHYTIN A | non-polymer | 871.2 | 2 | Chemie (PHO) | |||
| 15 | BB, VD (B, A) | PHYLLOQUINONE | non-polymer | 450.7 | 2 | Chemie (PQN) PubChem (5284607) | |||
| 16 | AC, AE, BC, CB, CE... (L, A, B, F, I...) | (6'S)-beta,epsilon-carotene | non-polymer | 536.9 | 21 | Chemie (A1JPJ) | |||
| 17 | IB (B) | 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE | non-polymer | 787.2 | 1 | Chemie (LMG) PubChem (446441) | |||
| 18 | DE, EE, MB (C, B) | IRON/SULFUR CLUSTER | non-polymer | 351.6 | 3 | Chemie (SF4) | |||
| 19 | CC, DC (A) | 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE | non-polymer | 723.0 | 2 | Chemie (LHG) | |||
| 20 | EC (A) | CHLOROPHYLL D ISOMER | non-polymer | 895.5 | 1 | Chemie (G9R) | |||
| 21 | HE, IE, JE, KE, LE... (B, I, J, L, A) | water | water | 18.0 | 39 | Chemie (HOH) |
Sequence modifications
B: 1 - 733 (UniProt: A0AAT9GV97)
D: 1 - 139 (UniProt: A0AAT9GVK4)
E: 1 - 86 (UniProt: A0AAT9GVJ0)
J: 1 - 47 (UniProt: B0C7S6)
K: 1 - 86 (UniProt: A0AAT9GVI7)
A: 1 - 753 (UniProt: A0AAT9GVI9)
F: 1 - 167 (UniProt: A0AAT9GVR1)
| PDB | External Database | Details |
|---|---|---|
| His 122 | Gln 122 | conflict |
| Thr 240 | Ala 240 | conflict |
| Ser 247 | Gly 247 | conflict |
| Val 258 | Met 258 | conflict |
| Glu 318 | Gln 318 | conflict |
| Ala 484 | Ser 484 | conflict |
| Ser 505 | Ala 505 | conflict |
| Ser 506 | Asn 506 | conflict |
| PDB | External Database | Details |
|---|---|---|
| Ile 76 | Thr 76 | conflict |
| Gln 136 | Lys 136 | conflict |
| PDB | External Database | Details |
|---|---|---|
| Lys 29 | Gln 29 | conflict |
| Ala 73 | Gly 73 | conflict |
| Lys 74 | Gly 74 | conflict |
| Ala 75 | Lys 75 | conflict |
| - | Pro 77 | deletion |
| - | Ala 78 | deletion |
| - | Ala 79 | deletion |
| PDB | External Database | Details |
|---|---|---|
| Pro 2 | Leu 6 | conflict |
| Gln 3 | Lys 7 | conflict |
| Gly 9 | Asp 13 | conflict |
| Phe 22 | Leu 26 | conflict |
| PDB | External Database | Details |
|---|---|---|
| Thr 19 | Ala 19 | conflict |
| Met 30 | Leu 30 | conflict |
| Ser 52 | Asn 52 | conflict |
| PDB | External Database | Details |
|---|---|---|
| Asn 3 | Thr 3 | conflict |
| Cys 367 | Val 367 | conflict |
| Met 516 | Leu 516 | conflict |
| Ser 569 | Asn 569 | conflict |
| Thr 622 | Ser 622 | conflict |
| PDB | External Database | Details |
|---|---|---|
| Val 9 | Leu 9 | conflict |
| Leu 11 | Met 11 | conflict |
| Gln 36 | Lys 36 | conflict |
| Glu 52 | Asn 52 | conflict |
| Arg 55 | Gln 55 | conflict |
| Ala 68 | Pro 68 | conflict |
| Asp 69 | Glu 69 | conflict |
| Leu 144 | Val 144 | conflict |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 12 |
| Total formula weight | 256416.0 | |
| Non-Polymers* | Number of molecules | 125 |
| Total formula weight | 101379.6 | |
| All* | Total formula weight | 357795.6 |






