PDBsum entry 7fk5 Go to PDB code:  Pore analysis for: 7fk5 calculated with MOLE 2.0 PDB id 7fk5 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 2.73 3.08 25.1 -0.86 -0.19 16.9 79 2 2 3 4 1 0 0   2 1.20 1.74 39.5 -1.86 -0.52 23.6 79 2 4 2 2 1 0 0   3 1.20 1.77 41.9 -1.62 -0.44 22.3 81 3 3 3 2 2 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.