SLP adapter and CSK-interacting membrane protein

UniProt data

UniProt name: SCIMP_HUMAN (Q6UWF3)

Gene name: SCIMP; Synonyms=C17orf87; ORFNames=UNQ5783/PRO16090

Organism: Homo sapiens (Human).

Function: Lipid tetraspanin-associated transmembrane adapter/mediator involved in major histocompatibility complex (MHC) class II signaling transduction. Required in generating the calcium response and enhancing ERK activity upon MHC-II stimulation. {ECO:0000269|PubMed:21930792}.

Subcellular location: Membrane {ECO:0000305}; Single-pass membrane protein {ECO:0000305}. Membrane {ECO:0000269|PubMed:21930792}; Lipid-anchor {ECO:0000269|PubMed:21930792}. Note=Together with MHC-II, associates with lipid-enriched microdomains called tetraspanin-enriched microdomains (TEMs). Rapidly translocates into immunological synapse (IS) at cell-cell contacts between antigen-presenting cells (APCs) and T-cells. Colocalized with tetraspanins CD37, CD53, and CD81 at the uropod. Present at regions of cell-cell contacts but also at the leading edge of migrating cells.

Transmembrane domains:

  1. 19-39, 21 AA, Helical. {ECO:0000255}.

Sequence: 145 AA

10 20 30 40 50 60 MDTFTVQDST AMSWWRNNFW IILAVAIIVV SVGLGLILYC VCKWQLRRGK KWEIAKPLKH 70 80 90 100 110 120 KQVDEEKMYE NVLNESPVQL PPLPPRNWPS LEDSSPQEAP SQPPATYSLV NKVKNKKTVS 130 140 IPSYIEPEDD YDDVEIPANT EKASF

CATM prediction

The sequence of SCIMP_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
      20        30        40 
    |    +    |    +    |  
(Å) (°) (Å) (°)  
RNNFWIILAVAIIVVSVGLGLILYCVC 7.3 -54.1° 3.6 49.0 -5.1

Click on the model number to visualize its details below.

MODEL 1 DETAILS

Precited structure:


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Download model 1 structure: PDB, PyMOL session

List of hydrogen bonds:

Donor Acceptor Distance
B, 28, ILE, HA A, 31, SER, OG 3.12Å
B, 32, VAL, HA A, 31, SER, O 3.29Å
B, 35, GLY, HA1 A, 32, VAL, O 3.42Å
A, 28, ILE, HA B, 31, SER, OG 3.12Å
A, 32, VAL, HA B, 31, SER, O 3.29Å
A, 35, GLY, HA1 B, 32, VAL, O 3.42Å