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0.0026 0.0022 0.0029 0.0028 0.0025 0.0025 0.0027 0.0030 0.0032 0.0031 0.0026 0.0034 0.0031 0.0029 0.0034 0.0036 0.0036 0.0036 0.0036 0.0040 0.0032 0.0029 0.0037 0.0046 0.0036 0.0044 0.0037 0.0048 0.0039 0.0043 0.0047 0.0054 0.0051 0.0050 0.0059 0.0068 0.0058 0.0056 0.0067 0.0082 0.0098 0.0114 0.0102 0.0120 0.0137 0.017... |
0.0023 0.0028 0.0025 0.0030 0.0032 0.0030 0.0022 0.0024 0.0036 0.0039 0.0032 0.0034 0.0029 0.0027 0.0032 0.0035 0.0034 0.0035 0.0034 0.0029 0.0040 0.0040 0.0047 0.0037 0.0039 0.0050 0.0039 0.0045 0.0040 0.0047 0.0048 0.0047 0.0053 0.0052 0.0055 0.0046 0.0060 0.0062 0.0056 0.0065 0.0083 0.0084 0.0086 0.0092 0.0121 0.015... |
0.0024 0.0031 0.0028 0.0023 0.0033 0.0027 0.0024 0.0037 0.0026 0.0021 0.0033 0.0041 0.0039 0.0034 0.0031 0.0036 0.0033 0.0041 0.0036 0.0042 0.0037 0.0035 0.0043 0.0044 0.0049 0.0037 0.0045 0.0040 0.0050 0.0043 0.0049 0.0055 0.0051 0.0055 0.0056 0.0057 0.0056 0.0054 0.0068 0.0067 0.0072 0.0094 0.0083 0.0096 0.0098 0.011... |
0.0026 0.0022 0.0025 0.0026 0.0024 0.0029 0.0024 0.0034 0.0030 0.0026 0.0025 0.0028 0.0034 0.0028 0.0024 0.0036 0.0036 0.0037 0.0033 0.0033 0.0038 0.0034 0.0034 0.0048 0.0045 0.0043 0.0040 0.0041 0.0038 0.0043 0.0053 0.0047 0.0052 0.0056 0.0048 0.0046 0.0052 0.0056 0.0059 0.0063 0.0077 0.0086 0.0079 0.0087 0.0087 0.011... |
0.0028 0.0027 0.0024 0.0029 0.0028 0.0027 0.0021 0.0029 0.0031 0.0035 0.0029 0.0027 0.0027 0.0032 0.0033 0.0038 0.0033 0.0028 0.0031 0.0036 0.0029 0.0039 0.0038 0.0037 0.0042 0.0041 0.0038 0.0051 0.0039 0.0055 0.0048 0.0064 0.0054 0.0060 0.0064 0.0049 0.0043 0.0054 0.0070 0.0068 0.0068 0.0082 0.0079 0.0093 0.0088 0.008... |
0.0028 0.0023 0.0028 0.0029 0.0035 0.0032 0.0023 0.0028 0.0029 0.0026 0.0037 0.0032 0.0022 0.0037 0.0034 0.0033 0.0045 0.0031 0.0035 0.0036 0.0033 0.0040 0.0031 0.0036 0.0040 0.0052 0.0053 0.0046 0.0052 0.0034 0.0057 0.0053 0.0055 0.0064 0.0057 0.0074 0.0073 0.0061 0.0053 0.0073 0.0076 0.0057 0.0079 0.0078 0.0077 0.006... |
0.0020 0.0030 0.0022 0.0028 0.0026 0.0028 0.0020 0.0024 0.0029 0.0024 0.0031 0.0029 0.0034 0.0032 0.0034 0.0038 0.0035 0.0039 0.0032 0.0032 0.0032 0.0033 0.0036 0.0037 0.0038 0.0039 0.0042 0.0034 0.0042 0.0047 0.0047 0.0052 0.0051 0.0067 0.0060 0.0047 0.0050 0.0063 0.0070 0.0080 0.0060 0.0071 0.0065 0.0064 0.0066 0.006... |
0.0020 0.0024 0.0024 0.0032 0.0026 0.0023 0.0021 0.0031 0.0029 0.0034 0.0035 0.0025 0.0030 0.0030 0.0027 0.0033 0.0028 0.0036 0.0031 0.0027 0.0028 0.0034 0.0033 0.0043 0.0039 0.0042 0.0040 0.0037 0.0032 0.0045 0.0043 0.0061 0.0043 0.0060 0.0053 0.0042 0.0062 0.0043 0.0059 0.0060 0.0061 0.0066 0.0055 0.0062 0.0060 0.006... |
0.0022 0.0022 0.0020 0.0028 0.0034 0.0023 0.0030 0.0026 0.0033 0.0025 0.0032 0.0026 0.0033 0.0031 0.0024 0.0037 0.0024 0.0025 0.0032 0.0029 0.0028 0.0037 0.0034 0.0035 0.0039 0.0037 0.0038 0.0035 0.0047 0.0043 0.0047 0.0051 0.0053 0.0054 0.0056 0.0055 0.0055 0.0055 0.0065 0.0054 0.0068 0.0044 0.0052 0.0059 0.0054 0.006... |
0.0026 0.0027 0.0025 0.0034 0.0025 0.0027 0.0027 0.0028 0.0031 0.0027 0.0022 0.0029 0.0024 0.0030 0.0029 0.0030 0.0036 0.0032 0.0035 0.0032 0.0027 0.0032 0.0029 0.0035 0.0045 0.0040 0.0041 0.0040 0.0042 0.0037 0.0048 0.0053 0.0046 0.0053 0.0039 0.0043 0.0049 0.0047 0.0056 0.0043 0.0061 0.0070 0.0071 0.0054 0.0049 0.005... |
0.0030 0.0026 0.0026 0.0024 0.0018 0.0027 0.0027 0.0027 0.0031 0.0027 0.0033 0.0024 0.0028 0.0028 0.0033 0.0026 0.0033 0.0031 0.0029 0.0030 0.0030 0.0040 0.0024 0.0033 0.0043 0.0042 0.0047 0.0046 0.0051 0.0033 0.0045 0.0042 0.0051 0.0053 0.0042 0.0056 0.0042 0.0055 0.0044 0.0051 0.0060 0.0046 0.0055 0.0063 0.0057 0.005... |
0.0016 0.0025 0.0027 0.0026 0.0027 0.0024 0.0023 0.0030 0.0025 0.0040 0.0027 0.0023 0.0025 0.0029 0.0026 0.0035 0.0028 0.0034 0.0021 0.0029 0.0025 0.0026 0.0028 0.0030 0.0034 0.0047 0.0036 0.0042 0.0035 0.0038 0.0040 0.0046 0.0039 0.0051 0.0047 0.0047 0.0046 0.0050 0.0049 0.0048 0.0050 0.0057 0.0050 0.0060 0.0049 0.004... |
0.0025 0.0029 0.0026 0.0022 0.0021 0.0025 0.0023 0.0024 0.0025 0.0031 0.0033 0.0023 0.0027 0.0022 0.0025 0.0027 0.0025 0.0023 0.0033 0.0023 0.0023 0.0034 0.0027 0.0032 0.0028 0.0032 0.0034 0.0034 0.0029 0.0039 0.0027 0.0038 0.0038 0.0044 0.0041 0.0032 0.0042 0.0043 0.0043 0.0043 0.0049 0.0050 0.0043 0.0044 0.0038 0.005... |
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Hi-C Contact Maps for Multi-Species Topological Analysis
Description
This dataset contains real Hi-C chromatin conformation contact maps for 4 species, sourced from NCBI GEO. It was assembled to corroborate topological data analysis (TDA) performed on nucleotide-transformer genomic embeddings in the OmniMind Dodecatíad v3 publication pack.
Species and Provenance
| Species | GEO Accession | Format | Resolution | Samples | Size |
|---|---|---|---|---|---|
| Escherichia coli | GSE293552 | matrix.txt.gz | 10 kb | 6 | ~1.2 MB |
| Saccharomyces cerevisiae | GSE278899 | .cool.gz | 1 kb | 2 | ~15 MB |
| Caenorhabditis elegans | GSE199721 | .cool.gz | 2 kb | 2 | ~171 MB |
| Homo sapiens (GM12878) | GSE318239 | .mcool | multi-res | 1 | ~2.4 GB |
Directory Structure
hic_dataset/
├── ecoli/ # 6 Hi-C matrices (465×465, 10kb bins)
├── yeast/ # 2 .cool files (whole-genome S288c, 1kb)
├── celegans/ # 2 .cool files (N2, 2kb)
└── human/ # 1 .mcool (GM12878, multi-resolution)
Usage
# E. coli matrices (plain text, space-separated)
import gzip, numpy as np
with gzip.open('ecoli/GSM8885042_cWX2200_24H_Azure_10percent_Sau3AI_rep1-10k.matrix.txt.gz', 'rt') as f:
matrix = np.array([[float(x) for x in line.split()] for line in f])
# Yeast/C. elegans .cool files
import cooler
c = cooler.Cooler('yeast/GSE278899_AP57_S288c_DSB_chr3_rDNA_normal_q20_v312_1kb.cool.gz')
matrix = c.matrix(balance=False)[:]
# Human .mcool (multi-resolution)
c = cooler.Cooler('human/GSE318239_GM12878_Direct_CAD-C_S_M_merged_igdiag1.mcool::resolutions/10000000')
matrix = c.matrix(balance=False)[:]
TDA Results Summary
Persistent homology (H0, H1) computed via ripser with maxdim=1 on inverse-contact distance matrices.
| Species | Hi-C H1 features | Hi-C H1 entropy | Embedding H1 features | Embedding H1 entropy |
|---|---|---|---|---|
| E. coli | 429–817 | 5.42–6.42 | 140 | 4.63 |
| S. cerevisiae | 256–386 | 5.07–5.79 | 113 | 4.46 |
| C. elegans | 2 | 0.69 | 52 | 3.55 |
| H. sapiens | 90 | 1.71 | 121 | 4.46 |
Key finding: C. elegans has the simplest chromatin topology (fewest H1 loops) in both Hi-C and embedding TDA — qualitatively consistent.
Limitations
maxdim=1only (H2 too computationally expensive for 465+ bins)- Different resolutions across species (10kb to 1Mb effective)
- Inverse-contact distance introduces epsilon artifacts for zero-contact bins
- Embedding TDA uses euclidean distance in 512D space; Hi-C TDA uses inverse contact frequency
- Not proof of equivalence — qualitative corroboration only
Citation
If you use this dataset, please cite the original GEO publications:
- E. coli: GSE293552 (2025)
- S. cerevisiae: GSE278899 (2025)
- C. elegans: GSE199721 (2022)
- H. sapiens: GSE318239 (2026)
License
CC-BY-4.0 (data sourced from NCBI GEO, which is public domain)
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