PDBsum entry 8ugy Go to PDB code:  Pore analysis for: 8ugy calculated with MOLE 2.0 PDB id 8ugy 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 6 pores, coloured by radius 6 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 2.51 2.69 30.2 -1.05 -0.37 17.7 86 5 1 2 4 0 0 0  CLR 401 R 2 1.49 1.84 54.2 -1.57 -0.46 24.0 79 4 5 2 2 2 0 0   3 1.44 1.44 25.9 -1.19 -0.53 13.0 88 1 2 1 1 1 0 0   4 1.27 1.38 38.7 0.25 -0.01 10.2 83 1 2 2 8 4 0 0  WRU 406 R 5 1.29 1.40 51.5 -0.57 -0.19 14.7 80 2 4 2 7 5 0 0  WRU 406 R 6 2.21 2.23 87.8 -1.40 -0.46 19.8 82 8 6 5 5 3 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.