PDBsum entry 5ehr Go to PDB code:  Pore analysis for: 5ehr calculated with MOLE 2.0 PDB id 5ehr 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 6 pores, coloured by radius 6 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 1.18 1.25 30.9 -2.26 -0.43 24.0 76 5 2 2 0 3 0 0   2 3.28 3.99 56.2 -1.41 -0.49 20.4 89 6 6 3 6 1 0 0   3 1.49 1.61 92.3 -2.33 -0.52 29.5 78 9 8 2 4 1 2 0  5OD 601 B 4 2.20 2.50 30.1 -1.53 -0.42 24.7 79 4 4 3 4 0 1 0  5OD 601 A 5 2.19 2.32 30.4 -1.63 -0.64 22.9 81 2 4 2 3 0 1 0  5OD 601 A 6 1.22 1.78 35.8 -1.99 -0.24 32.8 75 4 7 0 3 2 1 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.