PDBsum entry 8zce Go to PDB code:  Pore analysis for: 8zce calculated with MOLE 2.0 PDB id 8zce 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 1.71 1.88 41.4 -1.12 -0.63 5.8 87 2 1 4 5 0 0 0   2 1.23 3.46 45.3 -1.33 -0.56 14.5 85 5 3 5 3 2 2 1   3 2.06 2.06 66.0 -1.83 -0.75 10.6 91 3 2 8 3 0 0 0   4 1.53 3.89 83.4 -1.62 -0.65 19.2 92 7 3 6 3 0 0 1   5 1.83 1.85 119.1 -1.09 -0.30 15.7 87 11 5 7 9 1 1 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.