PDBsum entry 8xwv Go to PDB code:  Pore analysis for: 8xwv calculated with MOLE 2.0 PDB id 8xwv Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 3.08 26.3 2.25 0.86 1.9 78 1 0 1 9 3 0 0   2 1.37 1.54 150.4 -1.14 -0.41 18.9 86 13 8 9 10 4 1 1   3 1.60 1.67 167.2 -1.28 -0.43 20.2 84 16 7 8 10 5 0 1   4 1.82 1.94 201.6 -1.37 -0.42 17.7 84 17 8 14 8 7 3 2   5 2.42 2.45 47.4 -1.22 -0.46 16.4 84 5 2 2 3 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.