PDBsum entry 8zsh Go to PDB code:  Pore analysis for: 8zsh calculated with MOLE 2.0 PDB id 8zsh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   31 pores, coloured by radius 41 pores, coloured by radius 41 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 2.01 2.01 70.3 -1.22 -0.36 15.5 84 8 4 7 3 5 0 0   2 3.06 3.41 85.4 -2.39 -0.61 31.1 75 15 8 5 6 1 0 0   3 1.22 1.22 93.1 -1.78 -0.64 24.3 77 5 4 2 1 2 0 0   4 1.20 1.23 106.3 -2.05 -0.61 18.7 85 10 4 9 4 1 2 0   5 3.01 3.24 111.0 -2.00 -0.48 27.6 76 20 9 5 9 1 0 0   6 2.86 3.11 113.2 -2.18 -0.53 28.4 76 21 9 7 8 1 0 0   7 1.98 3.82 119.5 -2.86 -0.75 37.0 76 17 19 4 4 1 0 0   8 1.97 3.69 129.6 -2.57 -0.68 34.6 75 20 17 5 7 0 0 0   9 2.10 3.27 135.6 -2.93 -0.68 37.8 76 21 17 6 4 0 0 0   10 2.14 3.92 134.7 -2.93 -0.68 37.3 77 20 16 7 4 1 0 0   11 2.02 3.74 146.3 -2.50 -0.66 33.9 75 22 17 4 7 1 0 0   12 2.01 3.20 147.1 -2.42 -0.61 33.2 75 22 19 5 8 2 0 0   13 2.07 3.41 159.7 -2.65 -0.67 35.5 75 24 18 6 6 2 0 0   14 2.06 3.44 164.6 -2.59 -0.62 35.3 75 26 22 5 8 2 0 0   15 2.10 3.90 163.8 -2.66 -0.66 35.9 74 26 20 4 7 1 0 0   16 2.33 4.18 167.0 -2.62 -0.66 34.2 75 25 20 5 7 3 0 0   17 2.03 3.97 177.2 -2.73 -0.66 36.6 75 28 21 6 6 2 0 0   18 2.13 3.22 210.1 -2.74 -0.68 37.1 75 31 31 5 9 2 0 0   19 2.02 3.85 220.0 -2.79 -0.71 37.2 75 33 30 5 8 2 0 0   20 1.22 1.31 221.9 -2.44 -0.59 34.9 78 31 27 7 14 1 0 0   21 1.29 2.57 227.2 -2.95 -0.73 39.1 76 33 31 8 7 1 0 0   22 2.36 3.24 227.3 -2.88 -0.68 38.4 76 35 27 7 8 0 0 0   23 2.03 3.22 226.1 -2.80 -0.65 37.8 75 35 28 7 9 1 0 0   24 2.02 3.88 238.7 -2.92 -0.68 38.9 75 37 29 8 7 1 0 0   25 1.19 1.43 264.8 -1.44 -0.32 22.5 81 25 15 17 23 5 1 0   26 1.86 2.03 283.1 -2.63 -0.64 33.9 77 36 30 15 9 3 4 0   27 1.24 1.27 310.9 -2.01 -0.49 29.1 79 34 28 15 20 4 1 0   28 1.25 1.28 346.0 -1.37 -0.35 22.4 82 27 19 19 28 5 1 0   29 1.24 1.42 388.0 -1.38 -0.45 19.6 81 24 22 26 22 8 6 0   30 1.22 1.22 409.4 -2.05 -0.54 28.9 80 37 31 18 21 6 1 0   31 1.22 1.22 76.4 -1.65 -0.60 23.5 78 3 3 2 1 2 0 0   32 1.22 1.22 76.4 -1.65 -0.60 23.5 78 3 3 2 1 2 0 0   33 1.42 1.64 25.9 -0.83 -0.61 6.1 92 2 0 7 2 0 0 0   34 1.20 1.20 67.5 -1.66 -0.59 20.2 77 3 4 2 1 2 0 0   35 1.22 1.22 76.4 -1.65 -0.60 23.5 78 3 3 2 1 2 0 0   36 1.22 1.22 76.4 -1.65 -0.60 23.5 78 3 3 2 1 2 0 0   37 1.22 1.22 88.4 -1.69 -0.65 23.4 78 3 4 2 1 2 0 0   38 1.22 1.22 88.3 -1.69 -0.65 23.3 78 3 4 2 1 2 0 0   39 1.22 1.22 77.1 -1.71 -0.60 24.1 78 3 3 2 1 2 0 0   40 1.22 1.22 77.0 -1.64 -0.57 23.5 78 3 3 2 1 2 0 0   41 1.42 1.64 25.9 -0.83 -0.61 6.1 92 2 0 7 2 0 0 0   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.