PDBsum entry 4rm9 Go to PDB code:  Pore analysis for: 4rm9 calculated with MOLE 2.0 PDB id 4rm9 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 1.79 2.56 26.2 -1.66 0.01 30.4 76 6 1 0 2 1 1 0   2 1.21 3.80 53.2 -1.08 -0.31 15.6 82 3 6 5 7 2 1 0   3 1.85 1.91 89.8 -1.85 -0.19 27.4 77 8 5 1 5 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.