PDBsum entry 7zr5 Go to PDB code:  Pore analysis for: 7zr5 calculated with MOLE 2.0 PDB id 7zr5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   27 pores, coloured by radius 26 pores, coloured by radius 26 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.18 1.40 29.3 0.12 0.06 13.8 72 2 2 0 4 1 0 2   2 1.59 3.37 80.6 -1.57 -0.47 17.5 84 6 5 5 3 4 0 0   3 1.67 2.49 101.2 -1.94 -0.54 25.8 82 14 8 3 4 2 0 0   4 1.51 1.50 118.0 -1.16 -0.28 18.3 77 7 8 6 7 3 4 0   5 1.30 1.25 120.8 -2.73 -0.60 33.8 78 7 9 4 1 5 0 0   6 1.47 3.08 129.3 -2.07 -0.40 25.6 83 10 13 9 5 4 2 0   7 1.25 1.13 147.0 -1.56 -0.42 21.7 82 12 15 9 9 4 4 0  ATP 801 B 8 1.17 1.14 159.5 -1.42 -0.36 20.7 85 14 13 10 9 6 0 0  ATP 801 B 9 1.20 1.35 166.6 -1.65 -0.39 21.5 84 14 14 12 11 4 2 0  ATP 801 B 10 2.43 2.26 165.7 -2.27 -0.54 30.3 80 14 12 4 3 3 0 0   11 1.81 1.84 165.1 -1.80 -0.40 22.6 78 15 12 7 7 4 4 0   12 1.30 1.53 167.9 -2.64 -0.59 32.7 81 18 14 8 5 1 1 0   13 1.78 1.80 173.4 -2.27 -0.48 29.1 81 20 20 10 10 2 4 0   14 1.76 1.78 178.9 -1.72 -0.37 27.0 78 16 19 8 12 5 4 0   15 2.06 3.54 178.1 -2.09 -0.44 24.6 81 21 11 8 7 4 1 0   16 1.72 1.84 179.1 -1.94 -0.45 25.9 79 21 14 6 8 5 0 2   17 1.54 1.66 190.7 -2.18 -0.45 28.6 82 20 15 12 7 4 1 0   18 2.08 3.55 193.6 -2.20 -0.44 28.4 83 21 18 11 8 4 0 0   19 1.60 1.60 199.7 -2.30 -0.45 28.1 83 20 19 13 10 2 2 0   20 1.59 1.55 205.3 -1.76 -0.35 26.0 81 17 18 11 13 5 2 0   21 1.15 1.98 211.3 -1.63 -0.33 24.1 82 19 17 12 14 3 2 0   22 1.20 1.36 215.3 -2.00 -0.45 23.8 83 25 13 12 9 3 2 0   23 1.16 2.17 217.4 -1.92 -0.43 25.6 83 23 15 13 9 2 1 0   24 1.19 1.37 230.9 -1.36 -0.20 22.2 77 22 11 8 12 6 0 2   25 1.56 1.72 264.1 -2.12 -0.46 25.9 81 32 20 14 11 6 2 2   26 1.91 2.18 291.0 -1.89 -0.39 24.4 80 35 25 16 17 7 5 2   Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.