PDBsum entry 5hkk Go to PDB code:  Pore analysis for: 5hkk calculated with MOLE 2.0 PDB id 5hkk Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 30 pores, coloured by radius 30 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 1.43 4.72 46.4 -1.53 -0.14 21.4 78 7 3 2 4 1 2 0   2 1.56 1.85 54.5 -1.97 -0.65 26.0 86 8 6 4 3 0 1 0   3 2.14 2.22 63.1 -2.24 -0.57 25.3 81 9 10 5 5 2 0 0   4 2.68 2.81 66.0 -2.26 -0.65 23.8 82 5 10 6 4 1 0 0   5 1.70 2.25 67.6 -1.96 -0.38 22.5 78 8 8 7 4 2 3 0   6 2.71 2.84 69.3 -1.65 -0.50 21.9 85 2 9 6 5 1 1 0   7 2.11 2.20 75.7 -2.16 -0.55 31.3 83 10 10 3 5 1 1 0   8 2.08 2.09 77.1 -2.69 -0.53 28.5 79 9 7 5 2 1 3 0   9 2.30 2.53 81.0 -2.43 -0.67 27.4 83 10 11 5 5 2 0 0  ADP 501 E 10 1.85 2.00 83.7 -1.65 -0.55 17.5 85 6 7 6 9 1 3 0   11 3.08 4.50 86.4 -2.41 -0.52 27.4 86 9 13 10 6 1 1 0   12 2.54 2.47 104.3 -2.21 -0.64 28.6 81 12 11 3 6 1 1 0   13 1.84 2.07 112.9 -1.99 -0.63 20.9 86 10 12 9 9 0 3 0   14 1.86 1.99 116.1 -1.72 -0.55 20.4 88 7 11 9 10 0 4 0   15 1.27 1.49 116.4 -1.67 -0.52 20.4 84 12 11 10 6 0 6 0   16 1.27 1.46 133.2 -2.08 -0.69 26.4 88 14 17 10 4 0 3 0  MG 601 O ATP 201 P 17 1.82 2.05 131.9 -1.75 -0.60 20.9 85 14 14 12 13 1 3 0   18 1.23 2.68 136.9 -1.23 -0.18 19.2 79 12 9 7 14 3 5 0   19 1.79 2.02 142.1 -1.96 -0.63 21.9 85 16 13 11 12 1 3 0   20 2.47 2.35 146.8 -1.98 -0.61 26.6 81 16 17 8 8 1 2 0   21 1.26 1.26 146.5 -1.46 -0.47 20.2 81 11 17 10 10 4 4 0   22 2.27 2.44 148.4 -2.30 -0.54 26.2 81 15 13 9 9 3 3 0  ADP 501 E 23 2.20 2.06 148.7 -2.55 -0.55 26.1 83 18 16 13 7 2 3 0   24 1.51 3.40 160.8 -1.74 -0.52 19.7 84 14 17 11 14 1 5 0   25 2.30 2.41 162.7 -2.60 -0.66 27.5 83 17 20 14 8 1 3 0   26 2.07 2.25 183.1 -2.37 -0.66 30.9 83 20 24 12 8 1 1 0   27 2.35 2.26 198.8 -2.09 -0.58 29.2 81 19 24 9 13 2 2 0   28 1.31 1.42 201.2 -2.25 -0.67 27.8 82 19 22 11 11 1 4 0   29 2.18 2.39 200.1 -2.61 -0.70 31.3 84 20 18 11 5 0 4 0   30 1.23 1.52 253.9 -2.41 -0.70 29.3 84 21 25 17 8 0 6 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.