PDBsum entry 1fmk Go to PDB code:  Pore analysis for: 1fmk calculated with MOLE 2.0 PDB id 1fmk 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 1.55 1.64 41.4 -1.84 -0.52 14.5 74 4 2 3 1 1 1 0   2 1.96 2.00 56.8 -0.63 -0.08 10.1 77 2 3 4 7 3 1 0   3 1.57 1.68 57.9 -2.11 -0.62 16.4 80 5 4 7 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.