PDBsum entry 2io4 Go to PDB code:  Pore analysis for: 2io4 calculated with MOLE 2.0 PDB id 2io4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 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 2.95 3.12 25.1 -0.87 -0.18 21.0 77 2 4 1 3 0 3 0   2 1.59 1.67 35.2 -0.21 -0.01 11.9 76 2 3 1 3 2 3 0  MPD 501 B 3 1.59 1.69 59.5 -0.18 -0.24 10.9 82 3 5 4 6 2 3 0  MPD 501 B 4 1.61 1.61 61.1 -1.66 -0.50 24.3 85 4 8 3 3 0 2 0   5 1.56 3.01 65.6 -2.33 -0.59 30.1 86 7 11 4 3 1 0 0  MPD 601 B 6 2.29 3.88 94.6 -2.22 -0.49 31.1 78 8 12 2 5 0 5 0  MPD 501 B 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.