PDBsum entry 8efi Go to PDB code:  Pore analysis for: 8efi calculated with MOLE 2.0 PDB id 8efi Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   17 pores, coloured by radius 13 pores, coloured by radius 13 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 1.34 1.54 29.6 -2.84 -0.70 35.8 85 6 4 0 1 0 0 0  ADP 401 C 2 1.38 3.48 51.5 -0.05 0.14 13.6 85 4 3 5 10 0 1 2   3 1.81 3.14 113.0 -1.49 -0.42 21.7 88 9 8 7 11 1 1 0   4 1.79 2.05 133.9 -0.56 0.02 17.4 85 13 7 3 15 4 1 0   5 1.63 1.70 147.3 -1.42 -0.31 20.2 87 13 9 10 12 5 1 0   6 1.84 3.66 164.4 -2.23 -0.48 30.5 81 17 17 6 10 0 2 0  ADP 401 F 7 1.33 1.43 179.0 -1.78 -0.39 25.8 87 17 14 10 16 3 0 0  ADP 401 E 8 1.80 2.04 174.8 -1.12 -0.23 19.6 82 13 7 5 13 6 2 0   9 1.85 1.99 235.1 -1.61 -0.31 22.3 83 21 12 12 14 9 2 0   10 1.32 1.46 241.6 -2.03 -0.37 28.5 78 25 16 7 10 4 2 0   11 1.22 3.64 269.2 -1.83 -0.36 25.5 83 26 17 12 18 8 1 0  ADP 401 E 12 1.72 1.99 296.3 -1.20 -0.21 18.9 84 26 13 12 20 13 2 0   13 1.20 1.30 310.8 -1.30 -0.28 21.5 82 25 17 13 25 5 3 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.