PDBsum entry 6eyc Go to PDB code:  Pore analysis for: 6eyc calculated with MOLE 2.0 PDB id 6eyc 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 1.19 1.36 34.0 0.29 0.11 7.4 77 2 1 3 8 3 0 0   2 2.19 2.29 63.6 -2.89 -0.51 34.9 81 10 3 2 1 1 0 0   3 1.58 2.61 76.2 -2.34 -0.53 29.1 80 9 9 4 3 2 0 0   4 2.49 2.84 90.7 -1.03 -0.32 14.0 77 5 4 3 6 4 3 0   5 2.26 2.88 96.3 -1.24 -0.32 17.6 88 7 6 7 8 1 0 0  ADP 1102 6 6 1.60 3.03 101.1 -2.17 -0.56 23.5 89 8 5 7 2 2 0 0   7 1.51 1.52 101.3 -0.61 -0.26 14.3 88 8 5 7 12 1 0 0  ADP 1102 6 8 2.00 1.99 106.3 -1.88 -0.46 19.6 85 12 3 6 3 1 3 0  ADP 1102 6 9 1.99 1.98 109.8 -1.66 -0.40 20.6 85 11 7 8 6 2 1 0  ADP 1102 6 10 1.98 1.98 136.7 -1.54 -0.41 19.2 86 13 4 4 5 0 3 0   11 1.58 1.62 139.7 -1.43 -0.41 20.1 86 12 6 10 8 3 1 0   12 1.49 1.71 147.7 -1.95 -0.38 25.5 81 17 10 10 4 5 3 0   13 1.48 1.52 148.3 -0.88 -0.20 17.4 80 10 6 7 12 5 4 0   14 1.36 1.36 158.6 -1.38 -0.32 17.7 82 16 8 13 9 7 4 0   15 2.22 3.17 156.8 -1.78 -0.42 23.3 83 14 12 9 8 3 0 0  ADP 1102 6 16 2.08 3.93 159.6 -1.19 -0.42 16.9 86 9 11 13 9 3 1 1   17 1.49 1.52 170.0 -1.61 -0.27 19.2 80 14 6 9 11 5 5 0   18 1.39 1.52 187.4 -1.42 -0.30 16.5 81 12 8 13 15 5 7 0   19 2.00 1.98 200.7 -1.81 -0.45 24.8 82 19 14 8 7 3 1 0   20 2.46 2.46 210.1 -1.35 -0.25 20.6 77 13 15 7 13 3 6 0   21 1.47 1.50 217.8 -1.76 -0.48 19.4 84 12 11 14 12 3 4 0   22 1.88 2.07 239.3 -1.50 -0.26 22.1 77 20 17 12 13 8 6 0   23 1.22 2.79 243.4 -0.92 -0.34 16.6 86 15 17 13 18 7 1 0  ADP 902 2 24 1.33 1.45 278.7 -1.10 -0.20 15.8 82 12 8 14 11 10 4 0   25 1.57 2.93 296.0 -1.80 -0.38 23.0 81 22 20 15 11 8 4 0   26 1.28 1.59 296.9 -1.42 -0.27 18.6 83 16 9 14 9 7 6 0  ADP 1102 6 27 1.53 1.53 308.2 -1.62 -0.39 21.2 85 22 14 19 17 6 4 0   28 1.64 2.90 347.2 -1.11 -0.26 20.1 87 25 15 18 21 5 1 0   29 1.78 1.78 344.0 -1.31 -0.25 22.2 86 28 17 18 19 8 0 0   30 1.62 2.82 364.9 -1.42 -0.32 22.1 87 25 17 20 17 7 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.