UniProt data
UniProt name: CEAM1_HUMAN (P13688)
Gene name: CEACAM1 {ECO:0000312|HGNC:HGNC:1814}
Organism: Homo sapiens (Human).
Function: Isoform 8: Cell adhesion protein that mediates homophilic cell adhesion in a calcium-independent manner (By similarity). Promotes populations of T cells regulating IgA production and secretion associated with control of the commensal microbiota and resistance to enteropathogens (By similarity). {ECO:0000250|UniProtKB:P16573, ECO:0000250|UniProtKB:P31809}.
Subcellular location: Isoform 8: Cell membrane {ECO:0000269|PubMed:14522961}; Single-pass type I membrane protein {ECO:0000250|UniProtKB:P16573}. Cytoplasmic vesicle, secretory vesicle membrane {ECO:0000269|PubMed:14522961}. Lateral cell membrane {ECO:0000250|UniProtKB:P16573}. Apical cell membrane {ECO:0000250|UniProtKB:P16573}. Basal cell membrane {ECO:0000250|UniProtKB:P16573}. Cell junction {ECO:0000269|PubMed:8018919}. Cell junction, adherens junction {ECO:0000250|UniProtKB:P16573}. Note=Predominantly localized to the lateral cell membranes. Found as a mixture of monomer, dimer and oligomer in the plasma membrane. Occurs predominantly as cis- dimers and/or small cis-oligomers in the cell junction regions (By similarity). Co-localizes with ANXA2 in secretory vesicles and with S100A10/p11 at the plasma membrane (PubMed:14522961). {ECO:0000250|UniProtKB:P16573, ECO:0000269|PubMed:14522961}.
Transmembrane domains:
- 429-452, 24 AA, Helical. {ECO:0000255}.
Sequence: 526 AA
CATM prediction
The sequence of CEAM1_HUMAN returned 4 potential models
The positions at the dimer's interface are highlighted in yellow. The position at the crossing point is highlighted in orange.
| # | Sequence and interface | d | θ | Z' | ω' | Score |
|---|---|---|---|---|---|---|
| 430 440 450 | + | + | + |
(Å) | (°) | (Å) | (°) | ||
| Model 1 | SAGAIAGIVIGVVALVALIAVALACFLHFG | 6.5 | -31.1° | 4.1 | 50.9 | -28.2 |
| Model 2 | SAGAIAGIVIGVVALVALIAVALACFLHFG | 6.2 | -45.0° | 2.7 | 61.3 | -23.7 |
| Model 3 | SAGAIAGIVIGVVALVALIAVALACFLHFG | 6.6 | -54.0° | 4.8 | 41.0 | -12.9 |
| Model 4 | SAGAIAGIVIGVVALVALIAVALACFLHFG | 7.0 | +54.0° | 3.3 | 80.0 | -4.7 |
| Prolines* | SPGAIAGIVIGVVALVALIAVALACFLHFG |
* Note: this sequence contains Pro residues. CATM substituted them with Ala during the modeling. The positions are marked.
Click on the model number to visualize its details below.
MODEL 1 DETAILS
Precited structure:
Download model 1 structure: PDB, PyMOL session
List of hydrogen bonds:
| Donor | Acceptor | Distance |
|---|---|---|
| B, 432, GLY, HA1 | A, 429, ALA, O | 2.88Å |
| B, 433, ILE, HA | A, 432, GLY, O | 3.30Å |
| A, 432, GLY, HA1 | B, 429, ALA, O | 2.88Å |
| A, 433, ILE, HA | B, 432, GLY, O | 3.30Å |




