PDBsum entry 5aiu Go to PDB code:  Pore analysis for: 5aiu calculated with MOLE 2.0 PDB id 5aiu 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 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 2.37 2.37 28.0 -1.24 -0.59 10.6 78 1 1 1 2 1 2 0   2 1.17 1.22 56.6 -1.77 -0.57 21.2 84 6 2 4 3 1 0 0  EDO 1153 B 3 1.28 2.31 67.3 -1.46 -0.45 19.9 83 6 2 4 4 1 0 0  EDO 1153 B 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.