PDBsum entry 8yuu Go to PDB code:  Pore analysis for: 8yuu calculated with MOLE 2.0 PDB id 8yuu 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 1.61 1.85 27.4 -0.76 0.19 24.2 83 6 0 1 3 1 0 0   2 2.07 2.16 27.4 -1.56 -0.64 18.1 86 6 4 4 3 0 1 0   3 1.27 1.45 27.8 -1.29 -0.39 15.8 88 3 1 4 2 2 0 0   4 1.93 2.09 34.8 -1.07 -0.56 17.8 80 4 5 2 4 0 1 0   5 1.25 1.25 86.3 -1.53 -0.43 18.6 80 9 3 8 3 5 1 2   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.