PDBsum entry 8xqe Go to PDB code:  Pore analysis for: 8xqe calculated with MOLE 2.0 PDB id 8xqe Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 1.17 1.16 27.1 -1.44 -0.22 27.3 77 4 2 0 3 1 0 0   2 1.32 1.37 46.5 0.06 -0.26 11.0 82 3 2 3 6 1 0 0   3 1.61 1.81 50.8 -1.87 -0.44 19.1 90 5 3 6 2 1 1 0   4 1.43 1.61 59.7 -1.25 -0.25 12.3 87 4 3 8 4 5 0 0   5 1.41 1.60 70.3 -1.59 -0.26 14.0 84 7 3 6 3 4 1 0   6 2.03 3.17 80.4 -1.73 -0.56 18.6 85 7 5 7 2 3 1 1   7 1.42 1.42 37.9 0.16 -0.12 11.8 87 4 2 3 5 1 0 0   8 1.42 1.43 38.3 1.24 0.29 8.4 80 3 2 2 11 3 0 0   9 1.67 2.66 27.4 0.13 0.48 7.4 69 1 1 2 6 7 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.