PDBsum entry 5ad0 Go to PDB code:  Pore analysis for: 5ad0 calculated with MOLE 2.0 PDB id 5ad0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.16 1.22 27.9 -1.28 -0.30 16.4 83 4 2 2 4 0 3 0   2 2.68 2.87 28.2 -1.07 -0.30 11.7 72 1 2 2 2 2 2 0   3 1.37 2.84 60.9 -1.39 -0.37 17.3 77 5 4 3 3 3 1 0   4 1.41 1.58 73.2 -0.71 -0.14 12.0 80 3 2 3 4 1 2 0   5 1.31 2.77 81.9 -0.93 -0.19 16.1 82 5 3 3 4 1 1 0   6 1.17 1.41 85.4 -0.96 -0.25 11.9 75 4 4 4 4 3 3 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.