PDBsum entry 8uo2 Go to PDB code:  Pore analysis for: 8uo2 calculated with MOLE 2.0 PDB id 8uo2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   20 pores, coloured by radius 21 pores, coloured by radius 21 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 1.39 1.41 28.4 0.41 0.12 3.1 79 1 1 2 8 0 3 0   2 1.43 1.46 33.5 -0.75 -0.10 12.9 82 5 1 2 3 4 0 0   3 2.10 2.25 53.7 -1.29 -0.14 20.6 86 4 3 4 3 2 0 0   4 1.32 2.30 69.3 0.33 0.01 12.6 82 4 7 4 11 2 0 1  GTP 401 A 5 2.10 3.40 83.0 0.46 0.27 9.2 83 6 1 4 12 5 0 0   6 1.18 1.53 84.8 0.06 0.01 13.6 79 4 2 0 13 5 0 1   7 1.68 1.71 84.6 -1.13 -0.40 14.8 78 7 4 2 6 3 1 1   8 1.93 3.24 97.4 -1.77 -0.61 19.5 86 7 8 10 3 1 2 2   9 1.24 1.24 97.5 1.30 0.56 4.8 79 0 1 0 16 4 1 1   10 2.59 2.57 102.2 -1.60 -0.52 20.3 83 7 9 3 3 2 1 2   11 1.27 2.15 104.7 -1.06 -0.19 15.3 79 11 7 5 9 6 1 0   12 1.98 3.23 110.4 -1.53 -0.50 18.2 82 9 8 9 5 3 3 3   13 1.96 3.23 115.2 -1.39 -0.55 16.6 87 7 8 9 5 1 1 3   14 1.28 1.81 134.4 -0.47 -0.06 14.6 75 11 4 3 13 7 1 1   15 1.24 1.42 134.7 -0.41 -0.16 13.1 82 8 6 11 18 6 2 3   16 1.61 1.84 137.2 0.71 0.35 11.0 74 7 4 0 17 9 0 3   17 1.63 1.73 147.2 -1.05 -0.36 17.9 80 7 8 2 7 3 1 3   18 2.17 2.24 148.4 -1.78 -0.39 20.6 83 6 6 5 5 1 1 0   19 2.24 2.52 191.1 -0.55 -0.16 14.6 86 8 10 8 14 5 1 2   20 1.94 3.20 206.1 -1.72 -0.49 18.4 84 12 11 13 7 2 2 2   21 1.62 1.93 215.4 -1.58 -0.43 17.7 82 14 12 12 9 4 3 3   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.