[ABCDEFGHIJKLMNOPQ](a)
- Classes: Alpha and beta proteins (a+b)
- Folds: Ferredoxin-like
- Superfamilies: RNA-binding domain, RBD, aka RNA recognition motif (RRM)
- Families: automated matches
- Protein Domains: automated matches
- Species: Human (Homo sapiens) [TaxId: 9606]
PDB Entries
PDB ID | OPM | Mutant | Chain Formula | Resolution | HETNAM | ||
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Amino Acid sequence | SCOPe Family Level | CATH Homology Level | |||||
2d9p | [A] | [A] | [A] | SOLUTION NMR |
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2dgp | [A] | [A] | [A] | SOLUTION NMR |
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2dgq | [A] | [A] | [A] | SOLUTION NMR |
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2dgs | [A] | [A] | [A] | SOLUTION NMR |
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2dgt | [A] | [A] | [A] | SOLUTION NMR |
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2dgu | [A] | [A] | [A] | SOLUTION NMR |
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2dgv | [A] | [A] | [A] | SOLUTION NMR |
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2dgw | [A] | [A] | [A] | SOLUTION NMR |
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2dh8 | [A] | [A] | [A] | SOLUTION NMR |
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2dh9 | [A] | [A] | [A] | SOLUTION NMR |
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2dhg | [A] | [A] | [A] | SOLUTION NMR |
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2dhs | [A] | [A] | [A] | SOLUTION NMR |
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2div | [A] | [A] | [A] | SOLUTION NMR |
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2dk2 | [A] | [A] | [A] | SOLUTION NMR |
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2dnh | [A] | [A] | [A] | SOLUTION NMR |
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2dnk | [A] | [A] | [A] | SOLUTION NMR |
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2dnm | [A] | [A] | [A] | SOLUTION NMR |
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2dno | [A] | [A] | [A] | SOLUTION NMR |
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2dnp | [A] | [A] | [A] | SOLUTION NMR |
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2dnq | [A] | [A] | [A] | SOLUTION NMR |
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2dny | [A] | [A] | [A] | SOLUTION NMR |
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2do4 | [A] | [A] | [A] | SOLUTION NMR |
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2e5h | [A] | [A] | [A] | SOLUTION NMR |
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2fc8 | [A] | [A] | [A] | SOLUTION NMR |
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2fc9 | [A] | [A] | [A] | SOLUTION NMR |
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2fho | [AB] | [AB] | [AB] | SOLUTION NMR |
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2hgl | [A] | [A] | [A] | SOLUTION NMR |
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2hgm | [A] | [A] | [A] | SOLUTION NMR |
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2hgn | [A] | [A] | [A] | SOLUTION NMR |
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2k8g | [A] | [A] | [A] | SOLUTION NMR |
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2kfy | [A](a) | [A](a) | [A](a) | SOLUTION NMR |
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2kg0 | [A](a) | [A](a) | [A](a) | SOLUTION NMR |
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2kg1 | [A](a) | [A](a) | [A](a) | SOLUTION NMR |
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2kxf | [A] | [A] | [A] | SOLUTION NMR |
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2kxh | [AB] | [AB] | [AB] | SOLUTION NMR |
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2la6 | [A] | [A] | [A] | SOLUTION NMR |
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2lcw | [A] | [A] | [A] | SOLUTION NMR |
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2lea | [A] | [A] | [A] | SOLUTION NMR |
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2leb | [A](a) | [A](a) | [A](a) | SOLUTION NMR |
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2lec | [A](a) | [A](a) | [A](a) | SOLUTION NMR |
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2lmi | [A] | [A] | [A] | SOLUTION NMR |
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2lxi | [A] | [A] | [A] | SOLUTION NMR |
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2lxu | [A] | [A] | [A] | SOLUTION NMR |
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2m3d | [A] | [A] | [A] | SOLUTION NMR |
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2m8h | [A] | [A] | [A] | SOLUTION NMR |
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2mb0 | [A](a) | [A](a) | [A](a) | SOLUTION NMR |
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2mks | [A] | [A] | [A] | SOLUTION NMR |
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2mmy | [A] | [A] | [A] | SOLUTION NMR |
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2my7 | [A] | [A] | [A] | SOLUTION NMR |
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2my8 | [A] | [A] | [A] | SOLUTION NMR |
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2pe8 | [A] | [A] | [A] | 2 | |||
2rra | [A](a) | [A](a) | [A](a) | SOLUTION NMR |
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2rrb | [A] | [A] | [A] | SOLUTION NMR |
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2rvj | [A] | [A] | [A] | SOLUTION NMR |
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2ytc | [A] | [A] | [A] | SOLUTION NMR |
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2ywk | [A] | [A] | [A] | 1.54 | |||
3b4d | [A2] | [A2] | [A2] | 2 | |||
3b4m | [A2] | [A2] | [A2] | 2.82 | |||
3bs9 | [A] | [A] | [A] | 1.95 | IOD:IODIDE ION | ||
3egn | [A] | [A] | [A] | 2.5 | |||
3hi9 | [A] | [A] | [A] | 2 | |||
3n9u | [A2B2] | [A2B2] | [A2B2] | 1.92 | GOL:GLYCEROL | ||
3p5t | [A2B2] | [A2B2] | [A2B2] | 2.7 | |||
3p6y | [A2B2](a2) | [A2B2](a2) | [A2B2](a2) | 2.9 | |||
3q2s | [A2B2] | [A2B2] | [A2B2] | 2.9 | |||
3r27 | [A] | [A] | [A] | 2.04 | GOL:GLYCEROL | ||
3rw7 | [A] | [A] | [A] | 3 | |||
3ucg | [A2] | [A2] | [A2] | 1.95 | EDO:1,2-ETHANEDIOL MSE:SELENOMETHIONINE PEG:DI(HYDROXYETHYL)ETHER PGE:TRIETHYLENE GLYCOL SO4:SULFATE ION | ||
3ue2 | [A] | [A] | [A] | 1.23 | MSE:SELENOMETHIONINE SO4:SULFATE ION | ||
3us5 | [A] | [A] | [A] | 1.38 | CL:CHLORIDE ION MSE:SELENOMETHIONINE | ||
3uwt | [A] | [A] | [A] | 2.5 | CL:CHLORIDE ION MSE:SELENOMETHIONINE | ||
4a8x | [ABC] | [ABC] | [ABC] | 1.9 | |||
4cq1 | [A] | [A] | [A] | 1.69 | CL:CHLORIDE ION ZN:ZINC ION | ||
4ed5 | [A](a) | [A](a) | [A](a) | 2 | EDO:1,2-ETHANEDIOL GOL:GLYCEROL M2M:1-METHOXY-2-(2-METHOXYETHOXY)ETHANE | ||
4egl | [A] | [A] | [A] | 2.9 | GOL:GLYCEROL MLY:N-DIMETHYL-LYSINE SO4:SULFATE ION | ||
4f25 | [A] | [A] | [A] | 1.9 | |||
4f26 | [A] | [A] | [A] | 2 | |||
4fxv | [A] | [A] | [A] | 1.9 | MSE:SELENOMETHIONINE | ||
4ljm | [A] | [A] | [A] | 3 | |||
4tlq | [A] | [A] | [A] | 2.5 | |||
5iqq | [A5] | [A5] | [A5] | 2.52 | |||
5kwq | [A] | [A] | [A] | 2.8 | |||
5lxr | [AB] | [AB] | [AB] | 2 | BR:BROMIDE ION CL:CHLORIDE ION SM:SAMARIUM (III) ION | ||
5lxy | [AB] | [AB] | [AB] | 2.85 | BR:BROMIDE ION | ||
5o2v | [A] | [A] | [A] | SOLUTION NMR |
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5obn | [A] | [A] | [A] | SOLUTION NMR |
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5szw | [A] | [A] | [A] | SOLUTION NMR |
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5tbx | [A] | [A] | [A] | 1.77 | ACT:ACETATE ION NI:NICKEL (II) ION | ||
6dbp | [A2] | [A2] | [A2] | 1.6 | |||
6dg1 | [A] | [A] | [A] | SOLUTION NMR |
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6icz | [A4B2C2D2E2F2G2H2IJKLMNOPQRSTUVWXYZabcdefghijk](abcd) | [A8B6C4D2EFGHIJKLMNOPQRSTUVWXYZabcde](abcd) | [A8B6C4D3EFGHIJKLMNOPQRSTUVWXYZabcd](abcd) | ELECTRON MICROSCOPY 3 |
ATP:ADENOSINE-5___sq___-TRIPHOSPHATE GTP:GUANOSINE-5___sq___-TRIPHOSPHATE IHP:INOSITOL HEXAKISPHOSPHATE MG:MAGNESIUM ION SEP:PHOSPHOSERINE ZN:ZINC ION | ||
6id0 | [A4B2C2D2E2F2G2H2IJKLMNOPQRSTUVWXYZab](abcd) | [A6B4C4D2E2F2G2HIJKLMNOPQRSTUVW](abcd) | [A10B4C4D2E2FGHIJKLMNOPQRSTU](abcd) | ELECTRON MICROSCOPY 2.9 |
GTP:GUANOSINE-5___sq___-TRIPHOSPHATE IHP:INOSITOL HEXAKISPHOSPHATE MG:MAGNESIUM ION SEP:PHOSPHOSERINE ZN:ZINC ION | ||
6id1 | [A4B2C2D2E2F2G2H2IJKLMNOPQRSTUVWXYZabc](abcd) | [A6B4C4D2E2F2G2HIJKLMNOPQRSTUVWX](abcd) | [A10B4C4D2E2FGHIJKLMNOPQRSTUV](abcd) | ELECTRON MICROSCOPY 2.86 |
GTP:GUANOSINE-5___sq___-TRIPHOSPHATE IHP:INOSITOL HEXAKISPHOSPHATE MG:MAGNESIUM ION SEP:PHOSPHOSERINE ZN:ZINC ION | ||
6nty | [A2] | [A2] | [A2] | 2.1 | PO4:PHOSPHATE ION | ||
6pai | [ABCD] | [ABCD] | [ABCD] | 2.9 | EPE:4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID O6M:3-CYANO-N-(3-CYANO-4-METHYL-1H-INDOL-7-YL)BENZENE-1-SULFONAMIDE ZN:ZINC ION | ||
6q0r | [ABCDE] | [ABCDE] | [ABCDE] | 2.9 | O6M:3-CYANO-N-(3-CYANO-4-METHYL-1H-INDOL-7-YL)BENZENE-1-SULFONAMIDE OXM:OXAMIC ACID ZN:ZINC ION | ||
6q0v | [ABCDE] | [ABCDE] | [ABCDE] | 2.9 | P7M:N-[(5-BROMOTHIOPHEN-2-YL)SULFONYL]-2,4-DICHLOROBENZAMIDE ZN:ZINC ION | ||
6q0w | [ABCDE] | [ABCDE] | [ABCDE] | 2.9 | EF6:N~1~-(3-CHLORO-1H-INDOL-7-YL)BENZENE-1,4-DISULFONAMIDE ZN:ZINC ION | ||
6snj | [A](a) | [A](a) | [A](a) | SOLUTION NMR |
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6ud7 | [ABCD] | [ABCD] | [ABCD] | 2.3 | EF6:N~1~-(3-CHLORO-1H-INDOL-7-YL)BENZENE-1,4-DISULFONAMIDE GOL:GLYCEROL | ||
6ue5 | [ABCD] | [ABCD] | [ABCD] | 2.61 | GOL:GLYCEROL Q5J:4-(AMINOMETHYL)-N-(3-CYANO-4-METHYL-1H-INDOL-7-YL)BENZENE-1-SULFONAMIDE | ||
6ybs | [ABCDEFGHIJKLMNOPQ](a) | [ABCDEFGHIJKLMNOPQ](a) | [ABCDEFGHIJKLMNOPQ](a) | ELECTRON MICROSCOPY 3.1 |
5MC:5-METHYLCYTIDINE-5___sq___-MONOPHOSPHATE A2M:2___sq___-O-METHYLADENOSINE 5___sq___-(DIHYDROGEN PHOSPHATE) JMH:3-METHYLCYTIDINE- 5___sq___-MONOPHOSPHATE MG:MAGNESIUM ION PSU:PSEUDOURIDINE-5___sq___-MONOPHOSPHATE ZN:ZINC ION |
*Chain Formula of OLIGAMI.
[ ] : Polypeptide - [AB] : Protein, [ab] : Small peptide
( ) : Nucleic acid - (AB) : DNA, (ab) : RNA
[ ] : Polypeptide - [AB] : Protein, [ab] : Small peptide
( ) : Nucleic acid - (AB) : DNA, (ab) : RNA