Q9ULR0: Pre-mRNA-splicing factor ISY1 homolog (ISY1)

Pre-mRNA-splicing factor ISY1 homolog (ISY1) is a 285-residue protein from Homo sapiens. This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: Q9ULR0.

Gene
ISY1
Organism
Homo sapiens
Length
285 residues
Mean pLDDT
80.2
Model
AF-Q9ULR0-F1 v6
Model created
1 Aug 2025
PDB structures
9

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Model confidence (pLDDT)

The mean pLDDT of this model is 80.2 (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 accurate37%
70 to 90Confident: backbone generally right43%
50 to 70Low: treat with caution10%
Below 50Very low: often disordered regions11%

What pLDDT means and how to read it

Function

Component of the spliceosome C complex required for the selective processing of microRNAs during embryonic stem cell differentiation (By similarity). Required for the biogenesis of all miRNAs from the pri-miR-17-92 primary transcript except miR-92a (By similarity). Only required for the biogenesis of miR-290 and miR-96 from the pri-miR-290-295 and pri-miR-96-183 primary transcripts, respectively (By similarity). Required during the transition of embryonic stem cells (ESCs) from the naive to primed state (By similarity). By enhancing miRNA biogenesis, promotes exit of ESCs from the naive state to an intermediate state of poised pluripotency, which precedes transition to the primed state (By…

Subunit structure

Identified in the spliceosome C complex (PubMed:11991638, PubMed:29301961). Component of the XAB2 complex, a multimeric protein complex composed of XAB2, PRPF19, AQR, ZNF830, ISY1, and PPIE (PubMed:17981804). Identified in a pentameric intron-binding (IB) complex composed of AQR, XAB2, ISY1, ZNF830 and PPIE that is incorporated into the spliceosome as a preassembled complex (PubMed:25599396).…

Subcellular location

Nucleus

Experimental structures in the PDB

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

PDB IDMethodResolutionChains and residues
8C6JEM2.8 ÅCI=1-285
9FMDEM3.3 ÅD=1-285
6ZYMEM3.4 Ås=1-285
8I0WEM3.4 Åz=1-285
8RO2EM3.5 ÅD=1-285
5YZGEM4.1 Åy=1-285
6FF7EM4.5 Åw=1-285
7A5PEM5.0 Ås=1-285
8CH6EM5.9 Åt=1-285

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