PDBsum entry 5ej4 Go to PDB code:  Pore analysis for: 5ej4 calculated with MOLE 2.0 PDB id 5ej4 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 23 pores, coloured by radius 23 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 2.29 2.51 57.1 -1.76 -0.43 19.1 85 6 5 8 4 1 0 0   2 1.67 1.67 61.1 -0.94 -0.42 17.7 80 6 5 4 8 0 1 0   3 1.55 1.78 63.5 -1.42 -0.48 17.3 84 5 3 4 4 1 4 0   4 2.19 2.40 68.7 -1.81 -0.50 21.6 81 5 3 2 4 1 3 0   5 1.62 1.62 70.5 -0.70 -0.37 17.0 80 7 6 3 9 0 2 0   6 1.67 1.67 71.4 -1.10 -0.39 19.6 79 9 7 5 8 0 2 0   7 1.67 1.67 71.5 -1.39 -0.37 24.0 80 10 6 4 5 1 1 0   8 1.57 1.80 77.2 -2.17 -0.42 26.7 79 7 8 1 4 1 3 0   9 1.98 2.98 83.8 -2.56 -0.65 19.5 82 6 7 11 5 0 2 0   10 1.88 1.86 84.8 -1.23 -0.44 14.0 82 2 4 5 5 1 2 1   11 1.72 1.80 88.2 -1.16 -0.56 17.8 87 12 6 7 7 0 0 0   12 1.76 1.85 91.4 -1.14 -0.54 17.9 86 11 8 7 7 0 0 0   13 1.68 1.68 93.4 -0.73 -0.39 14.9 79 5 5 6 9 1 1 1   14 1.60 1.60 103.1 -1.10 -0.45 18.9 79 9 8 5 10 1 3 0   15 1.72 1.75 110.1 -0.35 -0.47 8.8 85 4 7 8 14 0 3 0   16 2.00 2.96 108.1 -2.19 -0.62 18.5 84 7 9 11 6 0 2 0   17 1.58 1.59 112.0 -0.81 -0.50 13.9 83 12 6 8 11 0 2 0   18 1.72 1.71 122.4 -1.16 -0.43 18.3 80 16 7 8 12 0 2 0   19 1.72 1.71 122.2 -1.45 -0.61 19.4 85 16 8 9 8 1 1 0   20 1.67 1.66 127.2 -1.04 -0.55 15.5 85 11 8 9 12 1 2 0   21 1.64 1.64 127.5 -0.84 -0.53 12.9 85 7 8 11 10 1 1 1   22 1.69 1.70 142.0 -1.14 -0.55 16.6 86 17 8 10 11 0 0 0   23 1.73 1.73 178.2 -0.94 -0.54 13.1 85 13 8 14 14 1 1 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.