PDBsum entry 8xoi Go to PDB code:  Pore analysis for: 8xoi calculated with MOLE 2.0 PDB id 8xoi Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 3.27 4.18 27.2 -0.99 -0.28 19.2 74 3 5 1 1 2 0 0   2 1.36 1.80 49.8 -1.38 -0.34 22.5 81 5 4 3 3 2 0 0   3 1.62 1.81 65.5 -1.82 -0.28 20.1 83 6 4 5 4 3 1 0   4 1.26 1.64 89.0 -1.56 -0.47 20.3 79 9 7 7 3 3 2 3   5 1.64 1.82 88.7 -1.57 -0.26 18.6 81 8 6 6 4 4 1 0   6 1.67 2.40 108.6 -1.46 -0.33 20.7 83 10 8 3 5 4 0 0   7 2.05 2.21 50.8 -2.94 -0.33 40.4 85 7 3 1 2 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.