PDBsum entry 8xvu Go to PDB code:  Pore analysis for: 8xvu calculated with MOLE 2.0 PDB id 8xvu 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 1.59 1.97 33.8 -1.54 -0.30 21.3 74 4 5 1 5 2 2 0   2 1.21 1.38 54.3 -1.44 -0.51 17.5 80 5 3 6 5 0 3 1   3 1.21 1.39 96.6 -1.37 -0.49 15.7 78 5 5 10 5 0 2 3   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.