P16333: SH2/SH3 adapter protein NCK1 (NCK1)

SH2/SH3 adapter protein NCK1 (NCK1) is a 377-residue protein from Homo sapiens. This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: P16333.

Gene
NCK1
Organism
Homo sapiens
Length
377 residues
Mean pLDDT
70.8
Model
AF-P16333-F1 v6
Model created
1 Aug 2025
PDB structures
15

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Model confidence (pLDDT)

The mean pLDDT of this model is 70.8 (confident overall). pLDDT is AlphaFold's per-residue confidence score from 0 to 100. In MolViewer, choose the B-factor color scheme to color the model by pLDDT, because AlphaFold stores it in the B-factor column.

pLDDT bandMeaningShare of residues
Above 90Very high: backbone and side chains are usually accurate14%
70 to 90Confident: backbone generally right52%
50 to 70Low: treat with caution10%
Below 50Very low: often disordered regions24%

What pLDDT means and how to read it

Function

Adapter protein which associates with tyrosine-phosphorylated growth factor receptors, such as KDR and PDGFRB, or their cellular substrates. Maintains low levels of EIF2S1 phosphorylation by promoting its dephosphorylation by PP1. Plays a role in the DNA damage response, not in the detection of the damage by ATM/ATR, but for efficient activation of downstream effectors, such as that of CHEK2. Plays a role in ELK1-dependent transcriptional activation in response to activated Ras signaling. Modulates the activation of EIF2AK2/PKR by dsRNA. May play a role in cell adhesion and migration through interaction with ephrin receptors

Subunit structure

Interacts (via SH2 domain and SH3 domain 2) with EGFR. Interacts with PAK1 and SOS1. Interacts (via SH3 domains) with PKN2. Associates with BLNK, PLCG1, VAV1 and NCK1 in a B-cell antigen receptor-dependent fashion. Interacts with SOCS7. This interaction is required for nuclear import. Part of a complex containing PPP1R15B, PP1 and NCK1. Interacts with RALGPS1. Interacts with CAV2 (tyrosine…

Subcellular location

Cytoplasm, Endoplasmic reticulum, Nucleus

Experimental structures in the PDB

Compare the prediction with experimentally determined structures of the same protein:

PDB IDMethodResolutionChains and residues
5QU8X-ray0.93 ÅA=1-61
5QU3X-ray1.02 ÅA/B=4-59
5QU2X-ray1.04 ÅA/B=1-59
5QU4X-ray1.05 ÅA/B/C/D=1-61
5QU1X-ray1.08 ÅA/B=4-59
5QU5X-ray1.11 ÅA/B=1-61
5QU7X-ray1.27 ÅA/B=4-59
2CI9X-ray1.5 ÅA/B=281-377
5QUAX-ray1.51 ÅA/B=1-61
2CI8X-ray1.8 ÅA=281-377
5QU6X-ray1.82 Å1/2/A/B/C/D/E/F/G/H/I/J/K/L/M/N/O/P/Q/R/S/T/U/V/W/X/Y/Z=1-61
2CUBNMRA=99-173
2JS0NMRA=107-165
2JS2NMRA=1-61
2JW4NMRA=1-63

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