PDBsum entry 2c7e Go to PDB code:  Pore analysis for: 2c7e calculated with MOLE 2.0 PDB id 2c7e 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 3.05 4.29 28.7 -2.77 -0.63 36.3 90 3 4 2 1 0 0 0   2 3.10 4.53 33.8 -2.08 -0.71 27.3 79 5 6 1 1 0 1 0   3 1.32 2.13 36.2 -2.27 -0.71 28.3 83 7 4 4 1 0 0 0   4 3.64 3.64 37.5 -2.92 -0.66 37.8 78 7 7 1 1 1 0 0   5 2.33 2.59 55.2 -2.21 -0.78 26.4 84 5 6 4 1 0 1 0   6 1.74 2.59 65.5 -2.36 -0.61 33.2 79 9 11 2 4 0 0 0   7 2.16 2.26 74.0 -2.03 -0.62 26.8 87 8 10 3 3 0 0 0   8 1.69 2.49 78.7 -2.43 -0.59 30.6 82 11 10 3 3 0 1 0   9 1.34 2.05 81.4 -2.53 -0.58 31.2 85 13 10 8 4 1 0 0   10 1.38 2.23 88.8 -2.50 -0.68 30.3 81 11 9 5 2 1 2 0   11 1.77 2.52 98.8 -2.92 -0.63 39.4 80 15 16 3 3 1 0 0   12 1.61 2.68 100.4 -2.46 -0.57 28.5 84 9 11 7 4 1 2 0   13 1.73 2.54 115.8 -2.59 -0.61 33.2 85 13 16 7 5 0 0 0   14 1.14 1.75 131.3 -0.29 -0.06 20.1 82 9 11 3 13 2 1 1   15 1.79 2.56 136.7 -2.37 -0.58 32.6 79 17 19 2 7 1 0 0   16 3.25 6.00 139.9 -2.56 -0.55 30.5 82 13 13 7 4 2 4 0   17 1.75 2.56 141.7 -2.92 -0.58 38.2 79 17 17 4 3 2 2 0   18 2.12 5.33 145.4 -2.76 -0.61 35.2 80 17 17 4 4 2 2 0   19 1.70 2.53 158.2 -2.67 -0.58 34.7 82 19 18 7 5 1 2 0   20 1.17 1.52 177.9 -0.98 -0.35 21.4 82 12 17 6 14 3 2 1   21 1.19 1.56 194.3 -1.41 -0.32 26.4 83 19 22 7 16 1 0 1   22 1.83 2.13 195.9 -2.50 -0.58 32.9 79 22 25 5 7 2 2 0   23 3.03 2.98 204.6 -2.79 -0.60 34.4 80 22 23 7 4 3 4 0   24 2.30 2.32 247.6 -2.56 -0.60 29.0 83 19 20 13 7 3 6 0   25 2.26 5.45 252.7 -2.42 -0.60 30.5 79 26 25 6 8 3 6 0   26 1.87 2.10 258.5 -2.59 -0.58 33.9 79 29 29 6 8 3 4 0   27 2.67 2.69 273.4 -2.65 -0.64 31.9 82 27 28 12 8 3 4 0   28 1.22 1.54 286.9 -1.03 -0.34 22.3 83 20 24 7 17 4 1 1   29 1.72 2.50 308.5 -2.62 -0.59 33.0 80 33 36 10 10 3 4 0   30 1.13 1.54 352.8 -1.17 -0.36 22.4 83 23 31 11 18 4 2 1   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.