PDBsum entry 8f7c Go to PDB code:  Pore analysis for: 8f7c calculated with MOLE 2.0 PDB id 8f7c 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 1.48 2.73 29.0 1.45 0.78 3.1 70 0 1 1 7 3 0 0   2 1.46 1.46 29.0 -0.36 -0.22 4.1 78 0 1 1 3 3 2 0   3 1.35 1.38 34.4 0.57 0.51 11.5 71 0 4 1 5 3 1 0   4 1.37 1.58 42.9 -1.10 -0.12 13.7 80 3 1 5 6 3 0 0   5 1.20 1.29 45.6 -0.95 -0.25 19.2 81 3 2 0 4 2 1 0   6 1.25 1.51 48.1 -1.79 -0.40 18.4 81 6 2 6 3 3 1 0   7 1.44 3.03 70.7 -1.17 -0.17 17.8 75 7 3 5 7 6 0 0   8 1.60 1.59 72.4 -1.33 -0.57 11.6 85 4 3 6 5 1 2 0   9 1.50 1.50 81.2 0.94 0.53 5.8 71 3 0 3 9 6 1 0   10 1.44 2.70 86.0 2.50 0.98 2.3 76 0 1 1 22 5 2 0   11 1.27 1.77 106.0 -0.34 -0.10 10.6 76 4 3 5 13 5 5 1   12 1.29 2.36 105.2 -0.74 -0.26 14.7 82 5 6 6 13 1 0 0   13 1.20 1.37 117.6 0.34 0.23 9.0 83 5 1 7 18 4 1 0   14 1.39 2.91 121.3 1.15 0.45 5.1 75 5 3 4 25 8 2 0   15 1.53 2.21 152.9 0.25 0.03 13.6 75 6 5 1 22 8 1 0   16 1.35 1.57 160.8 1.19 0.31 6.6 78 2 4 1 30 8 2 0   17 1.60 2.70 155.0 0.14 -0.02 9.7 80 3 5 3 23 7 1 0   18 1.31 2.43 169.3 -1.12 -0.26 16.0 83 11 7 17 20 5 0 0   19 1.23 1.51 178.2 -1.34 -0.35 14.8 83 5 5 12 5 5 4 0   20 1.59 1.58 185.0 0.21 -0.14 6.1 84 4 3 6 24 6 3 0   21 1.20 1.28 195.9 0.96 0.28 9.4 76 4 5 1 34 8 2 0   22 1.38 1.53 196.4 -1.70 -0.33 19.5 80 18 9 20 16 11 0 0   23 1.44 3.26 209.7 0.59 0.27 12.8 73 7 6 2 32 12 2 0   24 1.32 1.42 213.1 1.44 0.39 4.1 82 3 1 5 40 10 0 0   25 1.29 1.48 213.9 -0.59 -0.02 12.0 82 7 4 16 16 9 2 0   26 1.24 2.82 226.4 0.15 0.08 10.4 84 4 4 8 24 6 5 0   27 1.28 1.54 233.0 -0.58 -0.07 12.7 82 6 5 12 19 10 4 0   28 1.29 2.40 245.9 0.22 0.14 11.2 79 9 8 13 38 10 0 0   29 1.46 2.98 263.8 1.06 0.29 10.2 78 8 6 1 49 10 1 0   30 1.42 2.99 276.9 1.13 0.31 9.8 78 7 6 1 51 8 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.