PDBsum entry 8zbj Go to PDB code:  Pore analysis for: 8zbj calculated with MOLE 2.0 PDB id 8zbj Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 1.70 1.70 25.0 -2.16 -0.52 20.2 84 2 3 4 1 2 0 0   2 3.43 3.83 28.8 -1.18 -0.58 8.2 83 1 2 4 1 2 1 0   3 1.16 1.27 41.5 -0.90 -0.46 9.5 85 1 3 3 5 2 1 0   4 2.40 2.79 42.3 -1.45 -0.33 19.3 77 7 3 2 2 2 1 2   5 1.46 1.46 76.6 -1.80 -0.57 15.5 89 8 4 11 2 3 1 0   6 1.47 1.46 79.5 -1.36 -0.42 15.4 85 9 3 8 3 3 2 0   7 1.19 1.36 96.6 0.43 0.24 3.7 78 1 1 8 13 9 2 0   8 1.02 1.25 97.6 0.72 0.01 6.6 84 1 2 2 16 0 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.