STRUCTURAL BIOLOGY & CHEMICAL EVIDENCEDataset v1.2 · Phase 6D · Comparative experimental recognition environments

Phase 6D · Source-based structural correspondence

Experimental domain comparison

Two original deposited PWWP structures and the source-qualified least-squares comparison. Alignment values are descriptive geometry; ligand potency or binding function is not inferred.

53Globally mapped Cα pairs
5.430 ÅGlobal aligned-core RMSD
23Local mapped Cα pairs
5.520 ÅLocal reference-region RMSD

ARID4A · 7V8N

Source label chain A · original mmCIF hash verified before rendering

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Original structure details and viewer

NSD3 · 6G25

Source label chain A · original mmCIF hash verified before rendering

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Original structure details and viewer

Structural fit and evidence

Comparison status
Calculated
Whole core
qualified_frozen_MSA_Calpha
Local region
NSD2_ligand_site_homology_transferred_reference_patch
Source reference
Frozen qualified 39-instance evolutionary alignment and independently observed representative core coordinates
Downloadable precomputed rigid transformation (B into A)

Row-vector convention: coordinate B × R + t → coordinate A. These values correspond to the listed mapped Cα positions and exclude reflections.

Rotation: [[0.302086447968466, 0.09497214928913238, 0.9485378583974379], [-0.7441704398039248, -0.5983755350245292, 0.29691257232751284], [0.5957802736544976, -0.7955670995858927, -0.11008567382117357]]\nTranslation (Å): [51.787837444999596, 52.47359204435574, 7.896366163199605]\nAligned MSA columns: ["136", "137", "138", "139", "140", "141", "142", "143", "144", "145", "146", "152", "153", "154", "155", "156", "157", "158", "159", "160", "161", "162", "163", "164", "165", "166", "167", "24", "25", "26", "27", "28", "29", "30", "31", "32", "43", "44", "45", "46", "47", "48", "49", "50", "51", "52", "53", "54", "55", "56", "57", "58", "59"]

Export the family structural comparison matrix