PDBsum entry 3oed Go to PDB code:  Pore analysis for: 3oed calculated with MOLE 2.0 PDB id 3oed 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 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 1.49 3.53 61.7 -2.42 -0.59 28.9 82 11 9 6 2 1 0 0   2 1.40 3.65 78.8 -1.74 -0.61 22.9 82 9 7 7 5 0 1 1   3 1.16 1.90 80.6 -0.96 -0.35 9.5 81 2 3 4 5 3 0 0   4 1.18 1.22 204.7 -1.28 -0.34 16.5 82 11 10 13 14 5 5 1   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.