PDBsum entry 8efq Go to PDB code:  Pore analysis for: 8efq calculated with MOLE 2.0 PDB id 8efq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 9 pores, coloured by radius 9 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 2.79 2.95 50.1 -1.84 -0.55 24.3 76 7 2 1 2 1 1 1   2 1.27 1.76 52.8 -1.67 -0.60 22.0 78 5 3 1 2 2 1 1   3 1.19 1.54 57.8 -1.60 -0.48 20.2 83 5 4 3 2 2 0 1   4 1.28 1.76 68.8 -1.09 -0.27 19.4 84 8 6 1 9 2 2 0   5 1.94 2.15 73.1 -1.72 -0.55 23.3 81 10 6 2 4 1 1 1   6 1.27 1.75 76.7 -0.89 -0.06 18.9 76 6 2 1 7 3 1 0   7 1.55 1.56 106.2 -1.28 -0.21 22.7 78 11 5 1 9 2 2 0   8 1.93 2.14 266.8 -1.69 -0.48 23.1 84 16 13 6 12 2 2 1   9 1.24 1.64 394.7 -0.47 -0.01 15.9 79 18 17 7 29 11 5 3  MEA 4 P ETA 101 P 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.