PDBsum entry 8vev Go to PDB code:  Pore analysis for: 8vev calculated with MOLE 2.0 PDB id 8vev 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 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 3.80 3.80 25.5 -1.81 -0.63 17.2 79 3 1 2 1 0 2 0  SO4 301 L 2 3.13 3.24 27.7 -1.59 -0.71 10.2 96 1 3 8 2 0 0 0   3 3.90 4.02 41.7 -1.75 -0.68 16.3 85 4 4 5 2 1 0 0  SO4 302 L 4 2.94 3.30 43.8 -1.35 -0.61 14.6 96 2 4 7 3 0 1 0   5 3.28 4.27 77.3 -1.64 -0.55 19.8 84 2 4 5 4 1 2 0   6 2.24 2.48 77.7 -1.08 -0.23 13.5 74 1 5 3 5 4 4 0  SO4 301 B 7 1.79 1.82 28.9 -0.72 -0.31 12.0 76 4 0 1 4 1 1 0  SO4 302 B 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.