PDBsum entry 2oui Go to PDB code:  Pore analysis for: 2oui calculated with MOLE 2.0 PDB id 2oui Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 5 pores, coloured by radius 5 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 2.18 3.47 35.0 -0.96 -0.33 27.4 79 2 9 2 4 0 1 0  EDO 2004 B 2 1.27 2.65 70.6 -2.56 -0.42 31.2 78 19 9 2 4 2 3 0  EDO 2005 B EDO 2002 C PGE 5002 C EDO 2009 D 3 1.33 2.58 75.1 -2.54 -0.38 31.0 77 18 7 4 5 2 3 0  EDO 2005 B PGE 5002 C EDO 2009 D 4 1.42 2.78 84.0 -2.80 -0.49 33.1 80 21 12 4 4 2 3 0  EDO 2006 B PGE 5004 B EDO 2002 C PGE 5002 C 5 1.38 2.80 86.5 -2.62 -0.45 31.8 77 20 10 2 5 2 3 0  EDO 2006 B PGE 5004 B PGE 5002 C 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.