PDBsum entry 9j0f Go to PDB code:  Pore analysis for: 9j0f calculated with MOLE 2.0 PDB id 9j0f 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 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 2.73 3.16 32.5 -1.47 -0.68 18.3 81 2 4 3 3 3 0 0   2 1.17 1.17 41.8 -0.52 -0.45 11.8 85 4 2 5 5 3 0 0   3 1.13 1.26 64.1 -1.65 -0.61 20.3 85 6 6 8 3 2 0 1   4 2.09 2.67 74.4 -1.47 -0.40 20.9 80 10 4 6 3 3 1 4   5 1.14 2.27 25.9 -1.49 -0.38 19.6 83 2 3 3 2 2 0 0  NAI 401 R 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.