PDBsum entry 2fjm Go to PDB code:  Pore analysis for: 2fjm calculated with MOLE 2.0 PDB id 2fjm 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 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 1.94 3.11 27.1 -1.27 0.09 27.2 83 4 4 1 3 2 0 0  CL 799 B 073 801 B 2 1.55 1.95 37.1 -2.01 -0.53 22.4 88 5 5 3 4 1 0 0  CL 799 A 073 800 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.