PDBsum entry 8xgm Go to PDB code:  Pore analysis for: 8xgm calculated with MOLE 2.0 PDB id 8xgm Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 1.57 2.20 38.8 -1.71 -0.40 24.7 80 7 2 1 2 1 0 1   2 1.53 3.73 45.1 -1.03 -0.25 15.6 78 6 3 2 2 3 0 1   3 1.59 2.20 55.7 -2.11 -0.37 28.7 76 7 5 0 1 2 0 1   4 1.69 1.68 77.8 -1.70 -0.41 13.0 87 6 2 6 0 4 1 0   5 1.30 2.05 82.9 -1.25 -0.34 17.7 81 10 2 6 7 3 2 2   6 1.21 1.54 32.5 0.26 -0.07 10.1 82 3 2 2 6 0 0 0   7 1.22 1.42 40.0 0.82 0.27 13.7 81 2 2 1 10 0 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.