PDBsum entry 5irl Go to PDB code:  Pore analysis for: 5irl calculated with MOLE 2.0 PDB id 5irl 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 1.85 2.37 32.9 -2.37 -0.72 22.8 90 4 5 4 1 0 0 0   2 1.26 1.65 49.7 -1.15 -0.31 16.2 76 3 4 3 5 4 1 0   3 1.25 1.63 50.5 -1.15 -0.28 18.6 79 5 5 3 5 3 1 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.