PDBsum entry 8xbh Go to PDB code:  Pore analysis for: 8xbh calculated with MOLE 2.0 PDB id 8xbh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.77 3.62 64.0 -1.95 -0.42 29.4 80 6 6 3 3 1 0 1   2 1.32 1.32 87.7 -1.50 -0.52 15.5 89 10 5 10 5 3 1 0   3 1.78 2.99 139.4 -0.34 0.08 15.6 84 9 2 6 14 3 0 0   4 1.25 2.39 142.4 -0.59 0.11 18.8 84 13 5 7 19 6 0 0  KW3 401 R 5 1.40 1.65 192.5 -1.87 -0.49 22.6 89 12 4 9 4 1 0 0   6 1.46 1.46 200.4 -1.25 -0.33 19.0 84 8 3 5 5 3 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.