PDBsum entry 2ehm Go to PDB code:  Pore analysis for: 2ehm calculated with MOLE 2.0 PDB id 2ehm 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 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 1.97 2.97 28.9 -1.95 -0.40 10.6 93 1 3 7 1 2 0 0   2 1.30 2.82 46.2 -2.29 -0.54 19.3 84 3 3 4 0 3 0 0   3 1.83 2.90 65.8 -1.97 -0.46 14.3 89 4 4 8 1 3 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.