PDBsum entry 9ff3 Go to PDB code:  Pore analysis for: 9ff3 calculated with MOLE 2.0 PDB id 9ff3 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 3.03 3.46 29.8 2.25 0.75 3.1 71 1 1 0 7 3 1 0   2 3.89 6.61 31.1 1.46 1.13 5.0 73 3 1 2 5 8 0 0   3 2.02 2.18 31.3 -0.14 0.60 7.1 72 3 0 2 4 7 1 0   4 2.00 2.17 34.5 -0.60 0.37 10.1 68 3 1 1 2 6 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.