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New PDB Depositions vs. Their Blind AlphaFold Predictions — A Running Test of “Is Folding Solved?”

Release week 2025-01-08

62
structures analysed (0 full · 0.0%)
00.0%
confidently wrong
00.0%
novel sequences
00.0%
novel & wrong
0.973
median TM-score

Zoomed into the red "confidently wrong" box above (pLDDT ≥ 70, TM < 0.5) — the structures AlphaFold got confidently wrong.

How to read this

Every point is one experimental protein structure. The horizontal axis is AlphaFold's own confidence in its prediction (mean pLDDT, 0–100). The vertical axis is how well that blind prediction actually matches the experiment (TM-score, 0–1; above 0.5 means the same fold, above 0.9 near-identical). Marker size grows with the FRAUD score (confidence-weighted error).

Cutoff: the shaded red box is the "confidently wrong" zone — AlphaFold was confident (mean pLDDT above 70) yet the fold is wrong (TM-score below 0.5). A predictor that had truly solved folding would leave that box empty.

Take-home: 0 of 62 structures (0.0%) are confidently wrong; median TM-score is 0.973.

Read moreShow less — how each metric is calculated

TM-score: how similar the two 3D shapes are overall, 0–1 (a random pair scores ~0.17, an identical fold ~1). Length-normalised so large and small proteins compare fairly. TM = (1/L) Σᵢ 1/(1 + (dᵢ/d₀)²) — dᵢ is the gap between the i-th aligned Cα atoms after best-fit superposition, and d₀ = 1.24(L−15)^⅓ − 1.8 sets the distance scale for length L. Ref: Zhang & Skolnick, Proteins 2004 doi:10.1002/prot.20264; computed with TM-align, doi:10.1093/nar/gki524.

pLDDT: AlphaFold's own confidence in each residue, 0–100 (higher = surer). It is the model predicting its own accuracy before ever seeing the experiment. We plot the per-structure mean. pLDDT = (1/N) Σᵢ pLDDTᵢ, where pLDDTᵢ is the network's confidence output for residue i.

FRAUD score: the headline number — how wrong the prediction was, weighted by how confident AlphaFold was, so a big error it was sure about counts most. FRAUD = (1/N) Σᵢ (pLDDTᵢ/100) · min(Δᵢ,15)/15, where Δᵢ is residue i's Cα distance from the experiment (Å) after superposition, capped at 15 Å. Runs 0 (perfect) to 1.

Novelty: how little AlphaFold had to go on — 100 minus the highest sequence identity between this protein and any structure released before the 2018-04-30 training cutoff. High = genuinely unseen (100% = nothing similar was ever in the training set). novelty = 100 − maxₚ identity(s, p) over pre-cutoff PDB chains p, with identity = 100 × (matching aligned residues)/(alignment length), from an MMseqs2 search.

Homology: the point colour. High novelty (above 70%) flags the sequence as novel (amber) — AlphaFold had no close template; otherwise a pre-cutoff homolog existed (blue) it could have learned the fold from. novel ⇔ novelty > 70%.

What the metrics mean

TM-score (0–1): overall fold match — above 0.5 is the same fold, above 0.9 near-identical. Cα-RMSD (Å): average backbone distance after best-fit superposition — lower is better (under 2 Å is excellent). lDDT (0–1): local accuracy measured without superposition — above 0.8 is good. Each bar counts how many structures fall in that range.

Take-home: median TM-score 0.973 — most predictions match the experimental fold well, with a long tail that do not.

Read moreShow less — how each metric is calculated

TM-score: overall shape match, 0–1 (above 0.5 = same fold, above 0.9 near-identical), length-normalised. TM = (1/L) Σᵢ 1/(1 + (dᵢ/d₀)²) with dᵢ the aligned-Cα gap after superposition and d₀ = 1.24(L−15)^⅓ − 1.8. Ref: Zhang & Skolnick, Proteins 2004 doi:10.1002/prot.20264.

Cα-RMSD: the average straight-line distance between matching backbone Cα atoms once the two structures are best-fit superposed (Å; lower is better, under ~2 Å excellent). RMSD = √( (1/N) Σᵢ |Pᵢ − (R·Qᵢ + t)|² ), with Pᵢ/Qᵢ the experimental/model Cα coordinates and R,t the rotation and translation from Kabsch superposition.

lDDT: local accuracy with no superposition — the fraction of short-range inter-residue distances the model reproduces, so it is not fooled by a single wrongly-placed domain. lDDT = (1/N) Σᵢ ¼ Σ_t 1[ |d_exp − d_model| < t ] over thresholds t ∈ {0.5, 1, 2, 4} Å and all residue pairs within 15 Å.

Trend over time

The blue line is the mean TM-score of the structures by their deposit month; the red bars count how many were confidently wrong. Binning by deposit date (rather than by when we processed them) gives an even timeline, tracking whether AlphaFold's accuracy on newly-deposited structures is holding steady, improving, or slipping as the PDB keeps growing. Months with fewer than 5 structures are omitted so each point is a meaningful average. A dashed trend line is drawn only if the change over time is statistically significant.

Read moreShow less — how each metric is calculated

Mean TM-score: the month's average shape-match score. TM̄ = (1/M) Σ TM over the M structures deposited that month.

Trend line: a monotonic-trend test over the monthly means — Mann-Kendall (Kendall's τ) for significance, with a robust Theil-Sen slope for the line. Rank-based, so it tolerates the skewed TM distribution and noisy low-count months. Shown only when p < 0.05; otherwise a note reports that no significant trend was found.

Confidently wrong: the count that were both confident and wrong. count( mean pLDDT > 70 AND TM < 0.5 ).

Matched structures

PDBUniProtProteinMethodÅDeposited Novelty %pLDDTTMlDDTGDT_TSRMSDFRAUDFlag
8RWX_A P29274 Adenosine receptor A2a,Soluble cytochrome X-ray 3.05 2024-02-05 80.38 0.78 0.18 ok
8RW7_A P29274 Adenosine receptor A2a,Soluble cytochrome X-ray 2.25 2024-02-02 80.38 0.78 0.17 ok
8RWH_A P29274 Adenosine receptor A2a,Soluble cytochrome X-ray 2.45 2024-02-04 80.38 0.78 0.17 ok
8RW0_A P29274 Adenosine receptor A2a,Soluble cytochrome X-ray 1.94 2024-02-02 80.38 0.78 0.17 ok
8RW4_A P29274 Adenosine receptor A2a,Soluble cytochrome X-ray 2.20 2024-02-02 80.38 0.79 0.17 ok
8RWI_A P29274 Adenosine receptor A2a,Soluble cytochrome X-ray 2.80 2024-02-05 80.38 0.79 0.17 ok
8RWE_A P29274 Adenosine receptor A2a,Soluble cytochrome X-ray 2.20 2024-02-03 80.38 0.79 0.17 ok
8RVW_A P29274 Adenosine receptor A2a,Adenosine receptor X-ray 2.65 2024-02-02 80.38 0.79 0.17 ok
8RWD_A P29274 Adenosine receptor A2a,Soluble cytochrome X-ray 2.05 2024-02-03 80.38 0.79 0.17 ok
8RWC_A P29274 Adenosine receptor A2a,Soluble cytochrome X-ray 2.31 2024-02-02 80.38 0.79 0.17 ok
9CHT_B P04637 Immunoglobulin G-binding protein G/Cellula EM 3.54 2024-07-02 75.06 0.78 0.17 ok
8Z7U_A Q9BZV2 Thiamine transporter 2 EM 3.10 2024-04-21 81.56 0.81 0.15 ok
8Z7W_A Q9BZV2 Thiamine transporter 2 EM 3.09 2024-04-21 81.56 0.81 0.15 ok
8Z7R_A Q9BZV2 Thiamine transporter 2 EM 3.15 2024-04-21 81.56 0.81 0.15 ok
8Z7T_A Q9BZV2 Thiamine transporter 2 EM 3.39 2024-04-21 81.56 0.82 0.15 ok
8Z7S_A Q9BZV2 Thiamine transporter 2 EM 3.05 2024-04-21 81.56 0.82 0.15 ok
8Z7V_A Q9BZV2 Thiamine transporter 2 EM 3.10 2024-04-21 81.56 0.82 0.15 ok
8RR1_F Q7L0Y3 tRNA methyltransferase 10 homolog C EM 2.93 2024-01-22 78.19 0.92 0.06 ok
8RR4_F Q7L0Y3 tRNA methyltransferase 10 homolog C EM 3.20 2024-01-22 78.19 0.92 0.06 ok
9CHT_A Q05086 Ubiquitin-protein ligase E3A EM 3.54 2024-07-02 80.75 0.93 0.05 ok
9F81_A Q9BVS4 Serine/threonine-protein kinase RIO2 X-ray 3.02 2024-05-06 67.38 0.93 0.05 ok
9CRA_A O95544 NAD kinase EM 2.34 2024-07-21 80.38 0.95 0.04 ok
8RR3_F Q7L0Y3 tRNA methyltransferase 10 homolog C EM 3.40 2024-01-22 78.19 0.95 0.04 ok
9IJN_A Q86WV6 Stimulator of interferon genes protein X-ray 1.81 2024-06-25 83.75 0.95 0.04 ok
9DWU_C P26368 Splicing factor U2AF 65 kDa subunit EM 5.14 2024-10-10 73.19 0.95 0.04 ok
9F32_A O75385 Serine/threonine-protein kinase ULK1 X-ray 2.10 2024-04-24 59.41 0.94 0.03 ok
9CR3_A O95544 NAD kinase EM 3.18 2024-07-20 80.38 0.96 0.03 ok
9BCJ_A P69905 Hemoglobin subunit alpha X-ray 1.69 2024-04-09 98.06 0.97 0.03 ok
8Z80_B O60779 Thiamine transporter 1 EM 3.70 2024-04-21 80.81 0.97 0.03 ok
8RR3_E Q9BQ52 Zinc phosphodiesterase ELAC protein 2 EM 3.40 2024-01-22 82.81 0.97 0.03 ok
9DWU_B Q9UKL0 REST corepressor 1 EM 5.14 2024-10-10 68.50 0.97 0.02 ok
9CR4_A O95544 NAD kinase EM 2.81 2024-07-20 80.38 0.97 0.02 ok
8Z7Y_A Q9BZV2 Thiamine transporter 2 EM 3.02 2024-04-21 81.56 0.97 0.02 ok
8YOQ_A Q9BRQ8 Ferroptosis suppressor protein 1 X-ray 1.79 2024-03-13 95.56 0.98 0.02 ok
8YO8_A Q9BRQ8 Ferroptosis suppressor protein 1 X-ray 2.00 2024-03-12 95.56 0.98 0.02 ok
8RR3_A Q99714 3-hydroxyacyl-CoA dehydrogenase type-2 EM 3.40 2024-01-22 96.88 0.98 0.02 ok
9COR_A P08684 Cytochrome P450 3A4 X-ray 2.55 2024-07-17 92.38 0.98 0.02 ok
8YOX_A Q9BRQ8 Ferroptosis suppressor protein 1 X-ray 2.48 2024-03-14 95.56 0.98 0.02 ok
8Z7Z_A O60779 Thiamine transporter 1 EM 3.23 2024-04-21 80.81 0.98 0.02 ok
9BCJ_B P68871 Hemoglobin subunit beta X-ray 1.69 2024-04-09 97.19 0.98 0.02 ok
8Z7X_A Q9BZV2 Thiamine transporter 2 EM 3.36 2024-04-21 81.56 0.98 0.02 ok
9COY_A P08684 Cytochrome P450 3A4 X-ray 2.65 2024-07-17 92.38 0.98 0.02 ok
9COW_A P08684 Cytochrome P450 3A4 X-ray 2.30 2024-07-17 92.38 0.98 0.01 ok
8RR4_E Q9BQ52 Zinc phosphodiesterase ELAC protein 2 EM 3.20 2024-01-22 82.81 0.98 0.01 ok
8RR1_A Q99714 3-hydroxyacyl-CoA dehydrogenase type-2 EM 2.93 2024-01-22 96.88 0.99 0.01 ok
9IMB_A Q8TEA1 tRNA (cytosine(72)-C(5))-methyltransferase X-ray 2.90 2024-07-02 94.19 0.99 0.01 ok
9COX_A P08684 Cytochrome P450 3A4 X-ray 2.72 2024-07-17 92.38 0.99 0.01 ok
9B6C_A P08243 Asparagine synthetase [glutamine-hydrolyzi EM 3.35 2024-03-25 94.25 0.99 0.01 ok
9COV_A P08684 Cytochrome P450 3A4 X-ray 2.60 2024-07-17 92.38 0.99 0.01 ok
9B2Z_B P60709 Actin, cytoplasmic 1 EM 2.83 2024-03-18 95.19 0.99 0.01 ok
8RR4_A Q99714 3-hydroxyacyl-CoA dehydrogenase type-2 EM 3.20 2024-01-22 96.88 0.99 0.01 ok
8RR1_E Q9BQ52 Zinc phosphodiesterase ELAC protein 2 EM 2.93 2024-01-22 82.81 0.99 0.01 ok
9DYL_A O76090 Bestrophin-1 EM 2.60 2024-10-14 71.88 0.99 0.01 ok
9COU_A P08684 Cytochrome P450 3A4 X-ray 2.81 2024-07-17 92.38 0.99 0.01 ok
9DYN_A Q8NFU1 Bestrophin-2a EM 2.44 2024-10-14 80.31 0.99 0.01 ok
9COT_A P08684 Cytochrome P450 3A4 X-ray 2.81 2024-07-17 92.38 0.99 0.01 ok
9COS_A P08684 Cytochrome P450 3A4 X-ray 2.75 2024-07-17 92.38 0.99 0.01 ok
9DYM_A O76090 Bestrophin-1 EM 2.67 2024-10-14 71.88 0.99 0.01 ok
9DYJ_A Q8NFU1 Bestrophin-2a EM 2.31 2024-10-14 80.31 0.99 0.01 ok
9DYK_A Q8NFU1 Bestrophin-2 EM 2.27 2024-10-14 80.31 0.99 0.01 ok
9HHW_A Q5TCY1 Tau-tubulin kinase 1 X-ray 3.00 2024-11-22 51.06 0.99 0.01 ok
9DWU_A O60341 Lysine-specific histone demethylase 1A EM 5.14 2024-10-10 84.19 1.00 0.00 ok

Click a column header to sort. FRAUD = confidence-weighted error; a structure is flagged confidently wrong when mean pLDDT > 70 yet TM-score < 0.5.