Table 1.
Human alternatively spliced proteins in Swissprot with minimum two isoforms in PDB (FGFR2_HUMAN has three isoforms in PDB)
Swissprot ID | Isoform numbers | PDB ID1 | PDB ID2 | Alt splic type | Difference | Description |
---|---|---|---|---|---|---|
CHKA_HUMAN | Isoforms 1,2 | 3f2r_A | 2cko_A | Insertion* | 18 | Longer isoform 3f2r has an insertion of 18 amino acids disordered in the longer variant. In 2cko, 7 residues around the site of insertion are also disordered |
CRK_HUMAN | Isoforms 1,2 | 2eyz_A | 2eyy_A | C-term + domain | 96 | Longer isoform 2eyz has three SH3 domains whereas shorter 2eyy has only two. The shorter version is oncogenic |
CSF3_HUMAN | Isoforms 1,2 | 1gnc_A | 1pgr_A | Insertion* | 3 | Longer isoform 1gnc_A has a 3 amino acid insertion, missing from structure (i.e. disordered) |
EDA_HUMAN | Isoforms 1,3 | 1rj7_A | 1rj8_A | Insertion | 2 | 1rj7_A has a 2-amino-acid insertion compared to 1rj8_A, structure determined. Distinct receptor specificities |
FGFR2_HUMAN | Isoforms 19,14 | 1nun_B | 3dar_A | C-term + domain | 120 | 1nun_B consists of two Ig-like domains, 3dar_A has only one |
FGFR2_HUMAN | Isoforms 1,19 | 1djs_A | 1nun_B | Insertion | 2 | 1djs_A has a 2-amino-acid insertion compared to 1nun_B, both structured |
GHR_HUMAN | Isoforms 1,4 | 1axi_B | 2aew_A | Insertion* | 27 | 1axi_B is 27-amino-acid longer in N-terminus, disordered |
GNAS2_HUMAN | Isoforms 1,2 | 1azs_C | 1cul_C | Insertion* | 14 | 1azs_C has a 14-amino-acid insertion compared to 1cul_C, disordered; 1 cul_C has 5-amino-acid disordered around the place of insertion |
KHK_HUMAN | Isoforms 1,2 | 2hqq_A | 3b3l_A | Alt exon | 44 | Same length substitution (alternative exons), both structures are fully ordered |
MK08_HUMAN | Isoforms 1,3 | 3elj_A | 1ukh_A | Alt exon | 12 | Same length substitution (alternative exons), both structures are fully ordered |
NRX1A_HUMAN | Isoforms 1,2 | 2r1b_A | 3bod_A | Insertion* | 30 | 2r1b_A has a 30-amino-acid insertion, half of it is ordered and forms a protruding-long helix |
PTN13_HUMAN | Isoforms 1,4 | 1q7x_A | 3pdz_A | Insertion | 5 | 1q7x_A has a 5-amino-acid insertion, fully ordered; they have a different affinity to tumor suppressor protein APC |
RAC1_HUMAN | Isoforms 1,2 | 1ryf_A | 1i4t_D | Insertion* | 19 | 1ryf_A has a 19-amino-acid insertion, disordered, also in the preceeding 15 amino acids; the insertion induces a conformational change, PMID:14625275 |
ST2B1_HUMAN | Isoforms 1,2 | 1q1z_A | 1q1q_A | Alt N-term | 10 | 1q1q_A and 1q1z_A both form helical structures in their N-termini upon pregnenolone binding, have different specificity |
UAP1_HUMAN | Isoforms 1,2 | 1jvd_A | 1jv1_A | Insertion* | 17 | 1jvd_A has a 17-amino-acid insertion, fully disordered. 1jv1_A is structured at the place of insertion |
The isoform numbers and the PDB identifiers representing the two isoforms are listed. The type of AS and the number of residues the two PDBs differ from each other (Difference) are indicated. Asterisk next to the number shows if intrinsic disorder was also observed in one or both isoforms.