PDBsum entry 9u4w Go to PDB code:  Pore analysis for: 9u4w calculated with MOLE 2.0 PDB id 9u4w Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 6 pores, coloured by radius 6 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 1.28 3.09 49.0 -0.64 -0.21 12.1 78 5 1 3 4 5 1 0  PCA 1 F 2 1.79 1.93 60.4 -0.50 -0.25 12.6 85 7 2 4 6 2 0 0   3 1.44 1.54 110.2 -0.57 -0.35 14.4 87 8 6 5 6 3 0 0   4 1.17 2.73 132.0 -1.04 -0.05 15.2 80 9 5 8 14 10 2 0  PCA 1 F 5 1.18 1.79 163.0 -1.48 -0.32 17.5 85 14 10 13 9 5 2 1   6 1.13 1.67 262.8 -1.72 -0.32 20.9 85 20 10 14 8 5 3 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.