PDBsum entry 8xjs Go to PDB code:  Pore analysis for: 8xjs calculated with MOLE 2.0 PDB id 8xjs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 15 pores, coloured by radius 15 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 1.13 1.13 38.4 -2.62 -0.79 29.8 79 4 4 2 1 0 0 0   2 1.13 1.14 61.0 -1.87 -0.51 23.3 81 6 5 3 2 2 0 0   3 1.30 1.53 67.5 -0.15 -0.11 13.3 78 5 4 4 11 0 0 2   4 1.16 1.32 69.3 0.18 0.09 12.3 77 5 6 3 10 5 0 1   5 1.97 2.08 78.4 -2.09 -0.34 25.0 81 11 9 4 3 4 1 0   6 1.97 2.14 80.2 -2.03 -0.40 21.6 81 9 4 6 3 1 4 0   7 1.41 1.67 90.9 -2.27 -0.55 22.1 83 11 4 8 1 1 2 1   8 1.14 1.31 95.8 -0.08 -0.01 10.5 81 4 5 8 10 3 1 1   9 1.42 1.71 102.7 -1.52 -0.42 19.7 82 9 4 6 3 2 2 1   10 1.88 1.94 107.9 -1.80 -0.28 21.4 82 14 12 6 6 6 1 0   11 2.97 3.58 113.6 -0.51 0.02 13.5 78 9 9 8 11 6 1 0   12 1.99 2.14 133.1 -1.26 -0.34 20.5 81 9 11 7 6 3 3 0   13 1.45 1.75 142.5 -1.46 -0.40 20.6 82 9 11 9 6 3 1 1   14 1.91 1.97 168.5 -1.75 -0.24 21.7 82 16 13 10 11 7 4 0   15 1.17 1.29 193.2 -1.06 -0.33 16.8 85 8 12 13 12 4 0 2   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.