PDBsum entry 9es6 Go to PDB code:  Pore analysis for: 9es6 calculated with MOLE 2.0 PDB id 9es6 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   29 pores, coloured by radius 31 pores, coloured by radius 31 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 2.08 3.24 25.7 -0.24 -0.04 15.7 90 2 3 1 6 0 1 0  ADP 601 F BEF 602 F MG 603 F K 604 F 2 1.19 2.22 28.3 -1.44 -0.36 21.4 82 7 2 1 3 0 1 0   3 1.19 2.37 36.7 -1.81 -0.65 21.8 88 5 3 3 1 0 1 0   4 3.40 5.88 41.4 -1.07 -0.49 21.2 78 7 7 0 5 0 0 0   5 1.21 1.97 46.2 -1.72 -0.38 23.6 83 7 4 3 6 0 1 0   6 1.18 2.28 49.5 -1.82 -0.38 25.4 83 8 5 3 6 0 1 0   7 1.20 1.19 54.1 -1.81 -0.45 24.8 83 9 5 2 5 0 1 0   8 1.29 1.60 54.3 -1.66 -0.47 23.5 86 4 7 2 4 1 1 0  ADP 601 C BEF 602 C MG 603 C K 604 C 9 2.86 3.03 60.7 -3.10 -0.59 43.0 78 11 8 0 3 0 0 0   10 1.19 1.96 62.0 -2.24 -0.59 24.7 83 7 6 3 1 1 1 0   11 1.17 2.66 68.7 -2.18 -0.63 24.3 86 6 7 4 1 1 1 0  ADP 601 C BEF 602 C MG 603 C K 604 C 12 1.17 1.56 83.7 -1.62 -0.43 21.1 88 5 7 7 7 2 1 0  ADP 601 E BEF 602 E MG 603 E K 604 E 13 1.37 1.77 92.0 -1.70 -0.48 22.2 88 7 10 6 7 1 1 0  ADP 601 E BEF 602 E MG 603 E K 604 E 14 1.16 1.13 153.2 -1.92 -0.54 22.8 84 19 13 11 9 1 2 0   15 1.32 1.38 155.7 -1.75 -0.39 23.6 86 12 17 8 10 2 2 0  ADP 601 L BEF 602 L MG 603 L ADP 601 M BEF 602 M MG 603 M K 604 M 16 1.22 2.66 162.2 -1.84 -0.53 24.5 84 18 13 8 10 1 2 0  ADP 601 D BEF 602 D MG 603 D K 604 D 17 1.19 2.05 206.4 -1.93 -0.51 24.2 85 20 19 10 9 2 2 0  ADP 601 M BEF 602 M MG 603 M K 604 M 18 2.48 3.22 29.2 -2.62 -0.58 37.1 77 6 5 0 1 0 0 0   19 1.18 2.11 34.3 -1.59 -0.39 22.7 81 7 4 1 4 0 1 0   20 1.18 2.14 34.4 -1.58 -0.37 22.9 81 7 4 1 4 0 1 0   21 1.26 1.59 43.4 -1.38 -0.42 21.1 84 4 7 2 4 1 1 0  ADP 601 B BEF 602 B MG 603 B 22 1.30 1.56 43.4 -1.43 -0.44 21.9 84 4 7 2 4 1 1 0  ADP 601 I BEF 602 I MG 603 I 23 1.19 2.29 48.2 -2.04 -0.65 21.9 83 6 4 4 1 1 1 0   24 1.18 2.10 48.5 -2.01 -0.64 21.6 83 6 4 4 1 1 1 0   25 1.15 3.33 25.6 -1.73 -0.52 20.0 85 5 2 2 1 0 1 0   26 1.19 2.22 28.3 -1.49 -0.37 21.9 82 7 2 1 3 0 1 0   27 1.19 1.71 36.8 -1.21 -0.47 20.1 91 3 6 1 5 0 1 0  ADP 601 A BEF 602 A MG 603 A K 604 A 28 1.32 1.55 45.9 -1.53 -0.47 23.1 87 3 8 2 5 0 1 0  ADP 601 J BEF 602 J MG 603 J K 604 J 29 1.18 1.18 59.2 -1.45 -0.46 21.9 80 12 6 1 7 0 1 0   30 1.17 1.19 62.8 -1.47 -0.58 20.5 83 10 6 2 4 0 1 0   31 1.19 1.20 70.1 -1.99 -0.52 27.6 82 12 7 2 6 0 1 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.