PDBsum entry 5fh6 Go to PDB code:  Pore analysis for: 5fh6 calculated with MOLE 2.0 PDB id 5fh6 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 5 pores, coloured by radius 5 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 1.24 1.36 33.8 0.38 0.27 11.8 80 2 2 2 6 1 2 0  5XM 801 C 2 1.84 1.84 45.4 -1.36 -0.42 21.6 80 7 5 4 2 0 2 0   3 1.88 1.89 46.8 -0.76 -0.07 14.7 80 5 6 5 5 2 2 0  5XM 801 B 5XM 801 C 4 1.25 1.36 53.5 -0.32 0.11 13.7 79 4 2 4 7 2 2 0  5XM 801 B 5XM 801 C 5 1.25 1.36 58.3 -0.39 -0.03 14.3 80 7 3 4 8 1 2 0  5XM 801 B 5XM 801 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.