PDBsum entry 9f9v Go to PDB code:  Pore analysis for: 9f9v calculated with MOLE 2.0 PDB id 9f9v Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.98 3.21 25.2 -2.08 -0.30 18.9 84 4 2 4 2 0 1 0   2 3.20 5.54 37.6 -1.72 -0.38 15.2 80 7 3 5 3 1 2 0   3 3.22 5.46 45.3 -1.00 -0.34 15.2 76 6 2 2 3 1 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.