PDBsum entry 6ef2 Go to PDB code:  Pore analysis for: 6ef2 calculated with MOLE 2.0 PDB id 6ef2 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 1.51 1.99 77.7 -0.33 -0.27 10.7 85 2 4 4 8 2 1 1   2 4.42 4.57 82.0 -2.40 -0.48 25.1 85 11 6 6 2 3 1 0   3 1.54 1.80 87.0 -0.56 -0.14 16.4 82 5 7 5 13 1 2 0   4 1.43 2.13 109.1 0.37 0.16 15.8 76 9 6 3 26 3 1 0   5 1.26 3.35 111.3 -1.18 -0.16 18.7 82 13 5 6 14 4 2 0   6 1.28 1.57 122.6 -0.48 -0.17 11.1 80 6 7 13 17 5 4 0   7 1.46 1.71 122.5 0.57 0.16 6.6 80 4 4 11 29 4 4 0   8 1.16 2.45 121.8 -1.31 -0.23 18.9 80 15 8 8 7 7 3 0   9 1.26 1.68 125.6 -0.40 -0.24 9.9 80 5 9 10 17 4 4 0   10 1.53 2.17 127.5 -0.10 -0.02 14.6 82 7 9 6 24 4 1 0   11 1.37 1.69 128.6 0.45 0.32 8.3 75 6 4 8 27 5 5 0   12 1.50 2.19 128.8 0.51 0.13 10.1 80 7 7 7 25 6 3 0   13 1.20 2.84 131.8 -1.00 -0.22 17.1 78 10 9 9 15 4 3 0   14 1.36 1.59 135.4 0.42 0.18 7.5 77 5 7 6 28 4 5 0   15 1.32 1.56 134.8 -0.82 -0.25 15.8 79 9 11 6 16 3 3 0   16 2.03 2.48 136.0 -1.77 -0.53 20.4 83 11 13 10 7 3 3 0   17 1.31 2.48 138.2 -0.90 -0.35 19.9 81 7 15 7 11 3 2 0   18 1.86 2.35 137.6 -1.36 -0.42 16.6 81 11 11 10 8 5 5 0   19 1.17 1.65 152.0 -1.11 -0.21 15.5 83 13 11 10 14 4 5 0   20 1.39 4.10 156.8 0.31 0.12 12.3 81 9 8 6 36 5 2 0   21 1.26 2.95 165.3 -1.02 -0.28 16.9 82 13 12 10 19 4 4 0   22 1.62 1.70 165.6 -1.10 -0.37 14.8 85 9 12 17 15 4 5 0   23 1.44 1.64 166.8 -0.78 -0.29 11.6 84 9 11 18 16 6 7 0   24 1.66 3.35 168.8 -1.73 -0.36 22.1 78 18 18 8 6 9 6 0   25 1.55 3.22 197.0 -1.60 -0.49 21.8 82 13 20 11 14 3 4 0   26 1.42 2.25 197.5 -0.68 -0.15 15.5 80 10 16 11 26 4 6 0   27 1.49 2.35 202.3 -0.58 -0.04 19.2 82 16 9 8 27 6 0 0   28 1.97 2.16 210.7 -1.94 -0.43 24.0 84 20 13 12 10 5 2 0   29 2.06 3.40 214.2 -1.77 -0.44 20.7 85 17 20 15 12 4 6 0   30 1.40 1.66 240.3 -1.40 -0.33 18.9 85 18 12 19 18 6 4 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.