PDBsum entry 9jfw Go to PDB code:  Pore analysis for: 9jfw calculated with MOLE 2.0 PDB id 9jfw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 3.33 3.52 27.0 -1.88 -0.66 16.4 84 4 2 5 0 2 0 0   2 1.61 2.11 32.9 -1.39 -0.46 22.2 87 5 3 3 4 0 0 1   3 1.29 3.84 47.7 -1.39 -0.42 16.9 83 5 3 5 3 3 1 1   4 1.28 3.83 58.9 -1.58 -0.49 18.2 85 7 3 7 3 3 1 1   5 2.50 2.63 37.3 -2.02 -0.62 11.6 86 4 1 7 3 1 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.