PDBsum entry 4oeh Go to PDB code:  Pore analysis for: 4oeh calculated with MOLE 2.0 PDB id 4oeh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 2 pores, coloured by radius 2 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 1.91 2.00 31.4 -2.97 -0.46 35.3 82 7 3 1 2 0 1 0   2 1.50 1.50 27.4 0.61 0.05 6.6 87 0 2 2 3 1 1 0  EOH 304 F 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.