PDBsum entry 2fk3 Go to PDB code:  Pore analysis for: 2fk3 calculated with MOLE 2.0 PDB id 2fk3 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 4 pores, coloured by radius 4 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 1.71 1.86 69.5 -0.99 -0.45 22.7 68 4 10 0 9 3 4 4  CU 214 B CU 215 D 2 1.78 1.78 69.7 -0.33 -0.14 16.3 68 4 8 0 10 4 5 4   3 2.76 3.39 90.7 -1.08 -0.13 20.4 77 7 2 3 7 2 2 0   4 1.50 2.67 96.2 -0.81 -0.11 21.3 72 7 5 1 5 2 2 2  CU 204 A CU 211 A CU 201 C CU 210 C 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.