PDBsum entry 8uo3 Go to PDB code:  Pore analysis for: 8uo3 calculated with MOLE 2.0 PDB id 8uo3 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 9 pores, coloured by radius 9 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 1.16 1.16 33.7 -0.66 -0.30 11.1 82 3 2 5 4 2 0 0   2 1.48 1.52 44.9 -0.59 -0.30 13.5 80 2 4 4 6 1 0 0   3 1.63 1.82 50.4 -1.81 -0.59 26.1 85 3 4 5 3 1 0 0   4 1.20 2.37 92.9 -0.77 -0.03 21.6 88 9 4 1 8 3 1 0   5 1.19 1.26 123.8 -1.56 -0.51 17.8 85 11 7 10 8 2 1 2  GTP 401 A MG 402 A 6 1.20 1.28 156.5 -0.98 -0.28 17.6 86 10 10 13 19 2 1 2   7 1.30 1.30 172.8 -1.30 -0.28 19.3 86 14 9 10 11 4 0 1  GTP 401 A MG 402 A 8 1.30 1.30 196.7 -0.73 -0.10 18.6 86 13 11 10 22 4 0 1   9 1.27 1.43 31.0 0.85 0.15 7.9 86 1 2 3 9 0 0 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.