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Table 1 Characteristics of the three-dimensional structures. Coordinate files were obtained from the Protein Data Bank [20]; 1HCI [28]; 1K8K [49]; 1IZN [61]; 1MIX [83]; 1MIZ [83]; 1QKR [93]; 1TR2 [92]; 1ST6 [94].

From: Protein-lipid interactions: correlation of a predictive algorithm for lipid-binding sites with three-dimensional structural data

# Protein Crystal Organism Sequence Included Resolution (Å) Refinement (R-value) PDB ID
1 α-actinin Rod domain: spectrin-like repeats 1–4 Homo sapiens 274–746 2.8 0.270 1HCI
2 Arp2 Arp2/3 complex Bos taurus 154–3431 2.0 0.216 1K8K
3 CapZβ-1 CapZ Gallus gallus 2–271 2.1 0.222 1IZN
4 Talin FERM domain (subdomains 2 and 3) Gallus gallus 196–400 1.75 0.199 1MIX
   FERM domain/Integrin β3 tail fragment (739–743) Complex Gallus gallus 200–400 1.9 0.204 1MIZ
5 Vinculin Tail Domain Gallus gallus 881–10612 1.8 0.200 1QKR
   Full length (Selenium-methionine derivative) Homo sapiens 1–1066 2.85 0.251 1TR2
   Full length Gallus gallus 1–1065 3.1 0.316 1ST6
  1. 1Subdomains 1 and 2 are partially disordered and not included in the refined model.
  2. 2Residues 856–874 could not be adequately modeled or refined and are not included in the PDB coordinates.