PDBsum entry 3uw9 Go to PDB code:  Pore analysis for: 3uw9 calculated with MOLE 2.0 PDB id 3uw9 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 5 pores, coloured by radius 5 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 1.54 1.67 84.3 -1.27 -0.25 16.2 72 7 3 7 6 4 2 1  ALY 1 F 2 1.47 1.59 85.6 -1.22 -0.12 18.7 71 9 4 5 6 5 2 1  ALY 1 F 3 1.53 2.02 89.9 -1.55 -0.27 19.1 70 7 5 7 5 5 2 1  ALY 1 E 4 1.50 1.61 97.8 -1.34 -0.17 19.5 72 10 5 5 6 5 2 1  ALY 1 E 5 1.36 1.49 125.6 -0.68 0.00 13.3 69 6 7 6 8 8 4 2  ALY 1 E ALY 1 F 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.