PDBsum entry 2er8 Go to PDB code:  Pore analysis for: 2er8 calculated with MOLE 2.0 PDB id 2er8 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 1 pore, coloured by radius 1 pore, 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 2.28 2.37 47.4 -1.49 -0.70 17.4 74 6 1 0 0 0 0 0  DG 4 E DG 5 E DT 6 E DA 7 E DC 8 E DC 9 E DG 10 E DC 20 F DC 21 F DG 23 F DC 21 H DG 22 H 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.