UniProt data
UniProt name: CSF1_HUMAN (P09603)
Gene name: CSF1
Organism: Homo sapiens (Human).
Function: Cytokine that plays an essential role in the regulation of survival, proliferation and differentiation of hematopoietic precursor cells, especially mononuclear phagocytes, such as macrophages and monocytes. Promotes the release of proinflammatory chemokines, and thereby plays an important role in innate immunity and in inflammatory processes. Plays an important role in the regulation of osteoclast proliferation and differentiation, the regulation of bone resorption, and is required for normal bone development. Required for normal male and female fertility. Promotes reorganization of the actin cytoskeleton, regulates formation of membrane ruffles, cell adhesion and cell migration. Plays a role in lipoprotein clearance. {ECO:0000269|PubMed:16337366, ECO:0000269|PubMed:19934330, ECO:0000269|PubMed:20504948, ECO:0000269|PubMed:20829061}.
Subcellular location: Processed macrophage colony-stimulating factor 1: Secreted, extracellular space.
Transmembrane domains:
- 497-517, 21 AA, Helical. {ECO:0000255}.
Sequence: 554 AA
CATM prediction
The sequence of CSF1_HUMAN returned 1 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 |
|---|---|---|---|---|---|---|
| 500 510 5 + | + | + | |
(Å) | (°) | (Å) | (°) | ||
| Model 1 | QESVFHLLVASVILVLLAVGGLLFYRW | 7.1 | -43.3° | -0.0 | 34.1 | -22.9 |
| Prolines* | QESVFHLLVPSVILVLLAVGGLLFYRW |
* 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, 513, GLY, HA1 | A, 510, LEU, O | 3.44Å |
| B, 514, GLY, HA2 | A, 513, GLY, O | 3.23Å |
| A, 513, GLY, HA1 | B, 510, LEU, O | 3.44Å |
| A, 514, GLY, HA2 | B, 513, GLY, O | 3.23Å |

