PDBsum entry 9o4x Go to PDB code:  Pore analysis for: 9o4x calculated with MOLE 2.0 PDB id 9o4x Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 4 pores, coloured by radius 4 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 1.14 1.40 28.2 1.50 0.85 3.5 71 1 0 1 8 5 1 0  FO4 301 A 2 1.33 2.91 32.1 1.35 0.82 4.3 72 0 1 2 8 6 1 0  FO4 301 A 3 2.61 3.29 73.9 -2.10 -0.54 17.4 83 5 6 10 0 3 1 0   4 1.28 1.72 113.9 0.22 0.42 11.3 73 5 4 4 12 10 0 0  FO4 301 A 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.