PDBsum entry 4ou3 Go to PDB code:  Pore analysis for: 4ou3 calculated with MOLE 2.0 PDB id 4ou3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 3 pores, coloured by radius 3 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 1.74 3.16 35.7 -1.78 -0.41 22.9 84 5 5 5 3 1 0 0  SO4 1027 A 2 3.35 3.64 41.8 -1.75 -0.54 14.9 93 6 1 14 1 1 0 2  SO4 1025 A SO4 1026 A SO4 1027 A SO4 1029 A 3 1.62 1.85 57.1 -0.99 -0.19 9.0 90 5 1 12 4 4 0 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.