PDBsum entry 9fux Go to PDB code:  Pore analysis for: 9fux calculated with MOLE 2.0 PDB id 9fux Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 3.92 4.98 29.3 -2.30 -0.45 29.0 75 5 4 2 1 1 1 0   2 1.45 1.58 41.5 -1.79 -0.31 29.8 82 8 5 1 5 0 0 0   3 1.28 1.50 41.7 -1.57 -0.59 20.7 88 4 5 6 6 3 1 0   4 1.71 1.86 51.1 -0.71 -0.04 13.8 83 2 4 4 6 4 2 0   5 1.33 1.32 256.8 -2.04 -0.41 25.9 83 21 14 12 8 5 8 0   6 1.42 2.71 29.0 1.15 0.30 6.4 85 1 2 4 11 0 1 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.