PDBsum entry 9fid Go to PDB code:  Pore analysis for: 9fid calculated with MOLE 2.0 PDB id 9fid 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 4 pores, coloured by radius 4 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 2.19 3.94 32.0 -1.98 -0.48 20.9 90 3 4 7 3 1 1 0   2 1.56 2.43 50.5 -2.49 -0.53 23.8 77 5 5 7 1 2 1 0   3 1.63 2.48 102.1 -2.03 -0.44 21.6 83 11 6 9 6 2 1 0   4 1.59 2.42 145.0 -2.31 -0.48 21.1 76 10 10 12 3 7 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.