PDBsum entry 8z3m Go to PDB code:  Pore analysis for: 8z3m calculated with MOLE 2.0 PDB id 8z3m Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 1.30 1.65 56.8 -0.88 -0.17 11.0 84 1 4 4 3 2 2 0   2 1.12 1.39 62.8 -0.80 -0.24 20.4 87 4 6 4 9 1 0 1   3 1.53 1.77 106.2 -1.46 -0.36 18.4 85 14 3 10 6 4 1 0   4 1.53 1.77 110.6 -1.29 -0.35 16.2 87 15 4 11 8 3 1 0   5 1.31 2.45 140.3 -1.98 -0.49 26.9 85 14 8 7 5 1 1 0   6 1.38 2.22 141.5 -1.79 -0.53 22.3 86 14 10 9 5 4 1 0   7 1.32 2.44 148.7 -1.68 -0.43 24.5 86 16 10 8 8 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.