PDBsum entry 9epo Go to PDB code:  Pore analysis for: 9epo calculated with MOLE 2.0 PDB id 9epo Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, 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 2.63 3.15 40.3 0.53 0.37 14.9 74 3 2 0 12 4 0 0  Y01 702 D 2 2.49 5.27 51.1 1.38 0.62 9.9 73 3 2 0 13 6 0 1  Y01 701 A 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.