PDBsum entry 8uwl Go to PDB code:  Pore analysis for: 8uwl calculated with MOLE 2.0 PDB id 8uwl Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 12 pores, coloured by radius 12 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 1.13 1.29 29.4 -0.19 0.06 6.9 91 2 1 4 3 0 1 0   2 1.14 2.58 32.7 0.96 0.40 12.2 73 2 3 3 7 4 0 0   3 1.33 1.61 34.1 -0.32 -0.11 10.6 77 5 1 2 4 4 0 0   4 2.78 2.79 34.1 -1.14 -0.43 18.8 84 8 2 2 3 1 0 0   5 2.16 4.07 59.2 -1.59 -0.55 17.7 84 6 4 7 1 2 1 2   6 1.33 2.42 83.8 2.16 0.77 1.9 73 0 2 2 14 4 1 0  H8G 501 A 7 2.18 4.05 87.5 -1.47 -0.41 19.5 84 8 5 8 2 3 1 3   8 1.33 1.41 92.1 2.16 0.75 3.1 80 1 2 3 17 5 1 0  H8G 501 A 9 1.33 1.33 94.0 -0.86 -0.39 18.6 81 3 4 3 6 3 1 1   10 1.33 1.52 100.4 -1.40 -0.43 15.9 88 8 4 8 9 3 2 0   11 1.33 2.42 101.4 -1.13 -0.22 21.4 86 13 3 4 9 1 0 0   12 1.33 2.42 106.3 -0.77 -0.08 17.5 83 11 3 5 10 4 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.