PDBsum entry 8irr Go to PDB code:  Pore analysis for: 8irr calculated with MOLE 2.0 PDB id 8irr 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 1.48 1.59 83.5 -1.99 -0.35 26.5 82 14 5 4 4 3 1 0   2 1.50 4.05 112.5 -1.47 -0.36 20.2 82 14 7 9 6 6 2 3   3 1.45 1.50 122.3 -1.40 -0.30 20.8 81 15 5 5 7 5 1 3   4 1.42 1.60 157.7 -1.40 -0.53 15.6 86 12 8 19 9 3 1 4   5 1.38 1.47 157.1 -1.97 -0.56 20.7 86 15 9 18 8 3 1 1   6 1.34 1.37 166.9 -1.77 -0.50 19.8 86 16 7 14 9 2 0 1   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.