PDBsum entry 8xve Go to PDB code:  Pore analysis for: 8xve calculated with MOLE 2.0 PDB id 8xve Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 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 1.20 1.20 28.4 -1.10 -0.42 15.9 74 3 3 0 2 1 1 0   2 1.30 1.44 47.2 -0.97 -0.35 12.4 83 3 2 7 5 0 0 0   3 1.37 1.37 91.8 -1.70 -0.34 20.2 80 12 4 5 2 4 1 1   4 1.67 1.86 103.2 -1.41 -0.37 18.8 86 11 5 11 6 3 2 2   5 1.60 1.81 110.9 -2.19 -0.49 26.4 86 10 5 10 3 3 0 1   6 1.23 1.39 114.5 -1.42 -0.52 15.0 85 10 7 12 5 3 3 2   7 1.60 1.82 115.3 -1.78 -0.40 21.4 83 12 6 9 5 4 1 3   8 1.36 1.36 118.1 -1.93 -0.39 23.2 85 11 4 8 3 3 1 0   9 1.40 1.40 122.4 -1.48 -0.33 17.6 82 13 5 7 5 4 2 2   10 1.24 1.29 136.7 -0.56 -0.10 18.3 81 11 4 9 16 4 0 0   11 1.60 1.82 160.2 -2.01 -0.52 22.7 86 11 7 11 2 3 0 1   12 1.37 1.37 167.3 -1.71 -0.43 18.8 85 12 6 9 2 3 1 0   13 1.18 1.44 185.9 -0.55 -0.16 15.8 82 12 6 10 15 4 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.