PDBsum entry 4dm9 Go to PDB code:  Pore analysis for: 4dm9 calculated with MOLE 2.0 PDB id 4dm9 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 2.04 2.11 30.6 -0.55 -0.28 12.9 76 2 1 2 4 2 0 0   2 1.46 3.90 35.3 -0.37 -0.43 8.6 69 2 1 1 1 0 1 2   3 1.21 1.95 46.9 -0.27 -0.10 12.1 78 4 2 2 4 1 2 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.