PDBsum entry 8v6u Go to PDB code:  Pore analysis for: 8v6u calculated with MOLE 2.0 PDB id 8v6u 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 1.32 1.32 25.7 -1.03 -0.33 13.5 74 2 2 1 2 3 1 0   2 2.12 4.20 37.6 -1.31 -0.51 15.1 80 3 3 5 2 1 2 3   3 2.97 3.07 56.9 -1.96 -0.56 18.0 93 7 2 8 4 0 1 0   4 1.60 3.59 113.6 -2.15 -0.41 19.3 85 11 3 7 2 4 0 0   5 1.25 1.63 179.4 0.21 0.18 12.6 81 10 6 5 22 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.