PDBsum entry 8u02 Go to PDB code:  Pore analysis for: 8u02 calculated with MOLE 2.0 PDB id 8u02 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 2.42 2.42 33.3 -2.32 -0.62 28.8 90 5 5 4 3 0 0 0   2 1.04 3.88 75.1 -0.97 -0.02 14.8 77 4 3 2 4 3 2 0   3 1.25 1.27 84.2 -1.25 -0.11 14.1 81 7 2 8 6 4 2 0   4 2.32 2.45 89.7 -1.90 -0.46 20.7 82 8 5 8 6 3 1 0   5 2.37 2.51 96.7 -1.77 -0.24 26.2 81 8 5 6 7 2 1 0   6 1.26 1.27 104.0 -1.28 -0.11 16.2 79 7 3 5 8 4 3 0   7 1.92 1.95 138.7 -1.50 -0.51 20.9 84 9 6 6 5 3 1 1   8 1.17 1.22 27.1 1.30 0.29 5.7 84 0 4 2 5 1 1 1   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.