PDBsum entry 3o3e Go to PDB code:  Pore analysis for: 3o3e calculated with MOLE 2.0 PDB id 3o3e 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 2.13 2.14 40.5 -2.23 -0.84 24.5 87 3 6 3 1 0 0 0   2 1.35 1.44 55.0 -1.02 -0.12 14.4 74 3 4 3 2 5 1 0   3 1.96 1.96 62.8 -2.25 -0.69 29.6 77 4 5 1 2 1 0 0   4 2.28 2.78 65.8 -2.00 -0.31 23.0 77 5 7 2 2 4 2 0  GOL 276 D 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.