PDBsum entry 8xum Go to PDB code:  Pore analysis for: 8xum calculated with MOLE 2.0 PDB id 8xum 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 1.71 1.75 43.4 -1.91 -0.48 21.1 83 7 6 5 0 3 0 1   2 1.68 1.73 43.6 -1.56 -0.57 18.1 82 5 6 6 1 3 1 1   3 1.70 1.72 46.6 -1.50 -0.40 17.7 85 7 3 5 2 2 0 0   4 1.17 1.39 54.5 -1.46 -0.46 18.1 85 6 4 5 2 2 0 1   5 1.18 1.48 45.5 1.61 0.56 1.7 79 0 1 4 10 5 1 1   6 1.24 2.18 61.0 0.03 0.04 9.6 80 1 2 4 7 3 0 2   7 1.54 1.93 93.1 -2.20 -0.63 20.5 81 1 3 3 0 1 2 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.