PDBsum entry 6epe Go to PDB code:  Pore analysis for: 6epe calculated with MOLE 2.0 PDB id 6epe Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   25 pores, coloured by radius 25 pores, coloured by radius 25 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 2.67 2.84 69.6 -1.46 -0.46 22.2 83 8 11 7 7 2 2 0   2 2.42 3.08 84.6 -2.02 -0.42 25.4 84 13 6 6 5 2 6 0   3 2.64 3.71 109.5 -1.76 -0.40 26.0 81 16 13 6 6 2 5 0   4 2.12 2.50 111.6 -0.60 -0.12 19.0 85 9 12 6 18 1 0 0   5 1.49 3.70 126.5 -1.79 -0.36 25.0 84 15 15 8 12 4 1 0   6 1.42 1.66 127.3 -1.09 -0.06 21.1 82 12 8 5 10 4 1 0   7 1.50 1.53 128.4 -0.90 -0.30 19.1 85 12 14 9 19 2 2 0   8 1.46 1.77 128.7 -1.29 -0.30 17.9 84 12 12 8 13 4 2 0   9 1.43 1.42 133.7 -0.98 -0.25 15.8 80 10 12 9 18 7 4 0   10 1.44 1.44 164.0 -1.19 -0.25 17.0 79 14 13 12 17 10 3 0   11 1.37 1.58 172.5 -1.31 -0.28 16.2 78 13 10 11 12 7 6 0   12 1.48 1.48 180.8 -1.28 -0.34 17.7 80 17 15 15 18 10 5 0   13 1.40 1.69 183.0 -1.30 -0.18 20.3 82 19 9 12 14 6 7 0   14 2.32 3.93 184.6 -0.43 -0.12 15.9 84 9 13 8 22 1 4 0   15 1.39 2.70 202.3 -1.15 -0.17 16.0 81 18 11 12 16 10 2 0   16 1.32 1.39 208.5 -1.52 -0.34 17.0 82 17 15 16 16 10 3 0   17 1.31 1.34 207.4 -1.64 -0.34 21.6 82 22 14 12 15 7 4 0   18 2.16 2.26 202.8 -1.15 -0.24 19.4 85 12 13 9 18 1 4 0   19 1.52 1.52 219.2 -1.20 -0.34 18.8 85 15 15 12 19 2 6 0   20 1.36 1.49 231.5 -1.08 -0.11 20.6 82 22 14 10 21 6 3 0   21 1.09 1.40 296.0 -1.38 -0.22 23.3 78 32 23 12 27 10 10 1   22 1.33 1.70 326.0 -1.46 -0.25 25.0 81 35 25 11 25 9 0 0   23 1.19 1.66 422.1 -1.48 -0.28 23.5 83 40 33 22 29 15 5 0   24 1.30 1.94 25.9 -1.19 -0.47 22.8 87 2 3 4 3 1 0 0   25 1.46 2.26 32.6 -1.13 -0.16 28.3 76 4 6 1 4 1 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.