UniProt data
UniProt name: MID51_HUMAN (Q9NQG6)
Gene name: MIEF1; Synonyms=MID51, SMCR7L
Organism: Homo sapiens (Human).
Function: Mitochondrial outer membrane protein which regulates mitochondrial fission. Promotes the recruitment and association of the fission mediator dynamin-related protein 1 (DNM1L) to the mitochondrial surface independently of the mitochondrial fission FIS1 and MFF proteins. Regulates DNM1L GTPase activity and DNM1L oligomerization. Binds ADP and can also bind GDP, although with lower affinity. Does not bind CDP, UDP, ATP, AMP or GTP. Inhibits DNM1L GTPase activity in the absence of bound ADP. Requires ADP to stimulate DNM1L GTPase activity and the assembly of DNM1L into long, oligomeric tubules with a spiral pattern, as opposed to the ring-like DNM1L oligomers observed in the absence of bound ADP. Does not require ADP for its function in recruiting DNM1L. {ECO:0000269|PubMed:21508961, ECO:0000269|PubMed:21701560, ECO:0000269|PubMed:23283981, ECO:0000269|PubMed:23530241, ECO:0000269|PubMed:23921378, ECO:0000269|PubMed:24515348}.
Subcellular location: Mitochondrion outer membrane {ECO:0000269|PubMed:21508961, ECO:0000269|PubMed:21701560, ECO:0000269|PubMed:24515348}; Single-pass membrane protein {ECO:0000269|PubMed:21508961, ECO:0000269|PubMed:21701560, ECO:0000269|PubMed:24515348}.
Transmembrane domains:
- 24-46, 23 AA, Helical. {ECO:0000255}.
Sequence: 463 AA
CATM prediction
The sequence of MID51_HUMAN returned 3 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 |
|---|---|---|---|---|---|---|
| 30 40 + | + | + |
(Å) | (°) | (Å) | (°) | ||
| Model 1 | DFVLSNARLVLGVGGAAMLGIATLAVKRM | 7.3 | -50.9° | 2.4 | 45.2 | -10.5 |
| Model 2 | DFVLSNARLVLGVGGAAMLGIATLAVKRM | 7.4 | -32.9° | 2.2 | 35.2 | -7.8 |
| Model 3 | DFVLSNARLVLGVGGAAMLGIATLAVKRM | 7.1 | -53.8° | 4.8 | 40.9 | -0.5 |
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, 32, GLY, HA1 | A, 29, LEU, O | 3.13Å |
| B, 33, VAL, HA | A, 32, GLY, O | 3.44Å |
| A, 32, GLY, HA1 | B, 29, LEU, O | 3.13Å |
| A, 33, VAL, HA | B, 32, GLY, O | 3.44Å |



