PDBsum entry 4mx9 Go to PDB code:  Pore analysis for: 4mx9 calculated with MOLE 2.0 PDB id 4mx9 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 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 1.62 1.63 36.2 0.66 0.16 12.7 74 3 4 0 12 0 0 0  2E8 601 A 2 1.12 1.12 51.8 -0.21 -0.33 12.4 89 4 3 2 7 2 0 0   3 1.38 1.54 55.5 -0.58 -0.43 13.9 87 6 5 4 7 0 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.