PDBsum entry 4beb Go to PDB code:  Pore analysis for: 4beb calculated with MOLE 2.0 PDB id 4beb Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   26 pores, coloured by radius 34 pores, coloured by radius 34 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 1.42 1.42 28.0 -2.03 -0.62 30.5 91 3 5 2 4 1 0 0   2 1.42 1.42 33.4 -1.28 -0.40 25.3 90 5 5 3 5 1 0 0   3 1.63 1.63 41.9 -0.48 -0.24 15.3 90 2 1 3 3 1 0 0   4 1.24 2.45 47.8 -1.15 -0.48 18.0 84 5 2 3 2 1 0 0   5 1.14 1.34 51.9 -2.00 -0.72 26.1 84 3 6 2 1 1 0 0   6 1.60 2.31 53.2 -0.96 -0.70 12.8 94 3 2 6 4 0 0 0   7 2.18 2.30 56.9 -2.38 -0.64 23.5 82 6 4 6 4 1 1 0   8 1.26 2.47 59.1 -1.03 -0.33 17.6 81 6 5 3 4 4 1 0  MG 1885 C ATP 1886 C 9 1.76 2.10 68.1 -1.75 -0.37 25.6 77 5 7 2 4 4 2 0  ATP 1886 C 10 2.24 3.60 71.7 -2.02 -0.83 14.6 91 3 6 13 2 1 0 0   11 1.46 1.70 88.1 -1.80 -0.57 23.3 85 11 8 6 5 2 0 0  ATP 1886 D 12 1.45 1.60 94.2 -1.19 -0.50 16.6 86 6 5 7 6 3 1 0  MG 1885 C ATP 1886 C 13 1.45 1.60 101.1 -1.19 -0.32 21.4 80 8 9 3 6 5 1 0  MG 1885 C ATP 1886 C 14 1.75 1.77 128.6 -2.00 -0.47 24.1 82 16 11 9 6 4 0 0  ATP 1886 D 15 1.47 1.67 153.4 -1.90 -0.60 20.9 85 17 11 15 6 3 2 0  ATP 1886 D 16 1.45 1.61 157.5 -1.83 -0.57 24.7 82 14 14 9 6 3 1 0  MG 1885 C ATP 1886 C 17 1.51 1.78 218.2 -1.89 -0.53 22.8 83 13 17 14 8 5 3 0  MG 1885 C ATP 1886 C 18 1.47 2.56 295.2 -1.85 -0.58 25.7 84 19 22 16 12 6 1 0  MG 1885 C ATP 1886 C 19 1.62 1.62 52.1 -1.35 -0.26 23.1 80 7 5 3 3 3 0 0  ATP 1886 A 20 1.55 1.72 62.3 -0.93 -0.28 16.4 81 6 4 6 3 4 0 0   21 1.48 1.74 65.1 -1.54 -0.39 23.8 84 8 6 3 4 3 0 0  MG 1885 A ATP 1886 A 22 1.57 1.72 65.4 -0.97 -0.32 19.9 82 7 7 2 5 4 0 0  MG 1885 A ATP 1886 A 23 1.63 1.76 74.1 -1.89 -0.56 22.0 87 7 7 6 6 1 0 0   24 1.87 1.87 78.2 -1.48 -0.70 12.5 92 3 6 12 2 2 0 0   25 1.56 2.06 120.9 -0.90 -0.27 16.3 81 10 7 6 6 6 1 0  MG 1885 A ATP 1886 A 26 1.65 1.77 125.3 -2.37 -0.51 27.3 83 7 9 3 3 3 0 0   27 1.88 1.88 126.0 -1.59 -0.53 21.0 88 6 5 6 4 2 0 0   28 1.67 1.79 164.2 -1.94 -0.55 23.6 85 9 11 7 4 4 0 0   29 2.42 2.69 169.9 -1.98 -0.61 20.5 90 9 9 14 4 2 0 0   30 1.19 1.20 74.8 -1.22 -0.24 20.8 85 8 6 6 4 3 0 0   31 1.25 1.16 106.4 -1.93 -0.46 28.9 83 13 12 6 8 5 0 0  ATP 1886 B 32 1.87 3.24 112.0 -1.48 -0.30 23.0 82 13 8 8 5 4 0 0  ATP 1886 B 33 1.65 1.79 147.1 -1.56 -0.36 17.2 84 11 6 9 3 4 1 0   34 1.65 1.78 175.2 -1.71 -0.49 21.6 83 13 12 9 6 6 1 0  ATP 1886 B 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.