PDBsum entry 5f0a Go to PDB code:  Pore analysis for: 5f0a calculated with MOLE 2.0 PDB id 5f0a Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, 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 1.75 1.75 25.3 -0.91 -0.35 7.7 83 2 1 3 2 1 0 1   2 1.16 1.16 38.1 -1.14 -0.36 13.4 86 2 2 5 5 0 0 0   3 1.25 1.47 56.5 -1.06 -0.32 13.2 90 5 2 10 7 1 0 0   4 1.10 1.10 146.9 -2.00 -0.53 22.9 86 11 9 9 6 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.