PDBsum entry 4o2f Go to PDB code:  Pore analysis for: 4o2f calculated with MOLE 2.0 PDB id 4o2f 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 2.22 2.86 34.1 -1.71 -0.44 18.3 82 3 4 5 1 3 2 0   2 2.21 2.20 56.8 -2.85 -0.54 30.7 81 8 4 3 0 2 1 0   3 1.42 3.65 63.8 -0.92 -0.07 18.8 78 7 4 4 8 4 0 0   4 1.47 4.27 78.7 -2.23 -0.33 27.3 78 7 8 3 4 6 2 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.