PDBsum entry 8xws Go to PDB code:  Pore analysis for: 8xws calculated with MOLE 2.0 PDB id 8xws Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 12 pores, coloured by radius 12 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 2.13 2.23 33.5 -2.04 -0.36 25.0 82 5 6 3 4 3 1 0   2 1.28 1.28 39.7 -1.13 -0.57 10.7 92 1 3 8 4 2 1 0   3 1.66 2.29 39.8 -1.83 -0.30 24.3 78 5 6 2 7 3 2 0   4 1.19 1.21 42.5 -1.20 -0.47 17.6 80 4 3 3 4 0 1 2   5 1.22 1.22 45.3 -0.42 -0.29 14.2 80 4 3 2 6 0 1 2   6 1.19 1.20 51.2 -1.32 -0.24 19.2 74 7 6 3 3 3 2 2   7 1.26 1.26 54.7 -1.21 -0.25 15.4 79 4 6 7 6 5 3 0   8 1.30 1.39 56.1 -1.62 -0.67 16.2 91 2 4 7 4 0 2 0   9 1.29 1.50 58.8 -0.78 -0.49 12.6 91 2 4 7 6 0 2 0   10 1.30 1.37 64.8 -1.67 -0.39 18.3 81 5 7 7 3 3 3 0   11 1.28 1.43 96.6 -1.11 -0.53 15.1 84 3 8 6 7 0 2 1   12 1.36 1.52 111.7 -1.12 -0.32 17.0 77 6 11 6 9 3 4 1   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.