PDBsum entry 2xo4 Go to PDB code:  Pore analysis for: 2xo4 calculated with MOLE 2.0 PDB id 2xo4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 2.73 4.94 59.2 -2.38 -0.42 29.2 89 7 1 2 1 0 0 0   2 2.63 3.57 61.5 -1.61 -0.44 20.4 83 6 4 4 1 0 3 0   3 1.24 1.39 67.8 -2.29 -0.57 29.4 79 10 6 4 2 1 0 0   4 3.31 3.97 71.9 -2.59 -0.26 35.3 85 9 2 1 2 1 1 0   5 1.18 1.61 160.9 -1.69 -0.42 22.7 87 13 7 9 12 1 0 0   6 2.61 2.66 46.0 -3.07 -0.43 34.5 81 8 2 2 0 1 0 0   7 1.62 1.62 40.0 -2.40 -0.77 25.3 78 3 6 2 2 3 1 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.