PDBsum entry 4c3e Go to PDB code:  Pore analysis for: 4c3e calculated with MOLE 2.0 PDB id 4c3e 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 2.79 2.79 40.0 -1.96 -0.68 24.9 84 4 5 2 3 0 0 0   2 2.67 2.76 49.2 -0.63 -0.40 11.8 84 4 3 3 5 0 0 0   3 2.65 2.69 56.7 -2.25 -0.38 32.3 81 13 5 2 4 1 0 0   4 1.16 1.70 58.0 -2.53 -0.52 30.8 85 12 6 3 2 1 0 0   5 1.15 1.73 58.6 -2.31 -0.54 25.7 87 10 3 4 1 1 0 0   6 1.22 1.29 87.3 -2.65 -0.47 32.8 81 14 7 5 3 2 1 0   7 2.66 2.70 88.1 -2.10 -0.44 28.3 80 16 6 2 4 1 0 0   8 2.82 2.95 95.7 -2.32 -0.55 29.8 83 17 7 5 5 1 0 0   9 2.85 2.94 96.1 -2.29 -0.52 30.0 82 17 7 4 5 1 0 0   10 2.67 2.71 106.6 -2.38 -0.44 32.9 79 20 11 3 5 2 0 0   11 2.67 2.70 106.1 -1.99 -0.44 28.9 78 20 10 2 6 2 0 0   12 1.26 1.29 108.0 -2.16 -0.47 26.8 80 14 7 6 3 2 1 0   13 2.69 2.71 108.3 -1.91 -0.45 25.7 78 21 10 3 6 2 0 0   14 2.67 2.74 112.8 -2.33 -0.47 29.4 79 20 10 4 5 2 0 0   15 1.11 2.19 113.2 -2.61 -0.53 25.4 82 14 6 8 2 2 0 0   16 1.41 3.22 117.0 -2.43 -0.62 27.5 85 12 7 8 5 0 0 0   17 2.64 2.72 118.5 -2.16 -0.49 28.3 80 22 9 5 5 2 0 0   18 1.52 3.17 121.7 -2.36 -0.56 26.7 84 13 8 7 6 1 0 0   19 1.78 3.84 128.5 -2.58 -0.46 32.0 82 18 11 7 5 3 0 0   20 2.68 2.74 130.9 -2.20 -0.48 29.0 80 24 10 3 7 3 0 0   21 1.43 1.91 132.2 -2.11 -0.46 28.9 78 20 12 2 6 2 0 0   22 1.80 3.80 133.4 -2.60 -0.45 28.9 83 20 11 10 4 2 1 0   23 1.39 1.92 139.4 -2.35 -0.52 30.8 79 21 14 3 5 2 0 0   24 1.34 1.38 141.2 -2.19 -0.30 19.6 78 18 5 10 1 4 10 0   25 1.70 3.89 155.9 -2.45 -0.30 27.7 79 25 12 9 6 4 10 0   26 1.18 2.27 169.4 -2.12 -0.53 23.6 82 19 11 9 6 2 0 0   27 2.63 2.65 169.5 -2.07 -0.51 23.5 82 23 6 11 10 1 0 0   28 2.46 2.51 191.9 -1.93 -0.48 22.4 81 28 8 12 10 2 0 0   29 1.37 2.18 212.9 -2.06 -0.49 24.6 80 26 13 10 10 2 0 0   30 2.52 2.52 214.1 -1.76 -0.49 21.9 83 28 10 11 16 2 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.