PDBsum entry 8fql Go to PDB code:  Pore analysis for: 8fql calculated with MOLE 2.0 PDB id 8fql Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 14 pores, coloured by radius 14 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 1.78 1.99 26.0 -1.80 -0.36 20.0 74 3 2 3 3 1 1 0   2 1.40 1.64 83.7 -0.82 -0.18 17.2 79 7 5 5 6 2 1 0   3 1.33 2.30 86.8 -0.04 0.24 11.1 74 6 3 6 10 5 0 0   4 3.31 3.72 92.5 -2.53 -0.62 25.8 84 14 11 9 3 1 2 0   5 3.12 3.14 152.7 -2.45 -0.60 24.0 83 21 18 14 6 2 4 0   6 1.26 1.98 165.0 -1.67 -0.43 19.6 83 20 12 15 9 4 2 0   7 1.25 2.03 171.0 -0.53 -0.07 11.2 77 12 4 10 18 7 2 0   8 1.26 2.02 169.2 -1.67 -0.38 20.3 81 20 12 13 10 4 2 0   9 1.67 1.85 190.2 -1.96 -0.49 20.3 82 21 14 15 12 4 4 0   10 1.64 1.80 212.4 -1.65 -0.39 18.8 81 22 14 15 15 5 4 0   11 3.25 4.37 212.9 -2.39 -0.59 22.9 83 28 24 19 9 3 6 0   12 1.05 1.04 234.5 -1.87 -0.48 19.5 82 26 19 20 11 6 5 0   13 1.61 1.89 250.4 -2.05 -0.51 20.3 82 28 21 20 15 5 6 0   14 1.21 1.72 361.5 -0.89 -0.17 17.3 79 25 20 14 33 11 8 3   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.