PDBsum entry 4o3b Go to PDB code:  Pore analysis for: 4o3b calculated with MOLE 2.0 PDB id 4o3b 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 1.73 1.96 34.1 -0.62 -0.29 18.0 88 3 5 3 4 2 0 0   2 1.61 1.64 48.0 -0.72 -0.31 14.9 87 3 5 4 3 3 0 0   3 1.49 1.69 65.0 -1.28 -0.59 15.8 88 6 4 7 7 1 2 0  GOL 305 A GOL 304 B 4 1.60 1.64 84.3 -1.41 -0.49 20.0 83 7 9 7 3 4 0 0  SO4 302 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.