PDBsum entry 4o2x Go to PDB code:  Pore analysis for: 4o2x calculated with MOLE 2.0 PDB id 4o2x Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.92 2.13 28.6 -1.65 -0.23 16.3 68 3 5 1 0 3 2 0   2 3.09 3.09 31.9 -1.81 -0.47 17.5 75 2 5 4 2 4 3 0   3 1.21 1.42 34.9 -1.58 -0.55 19.0 76 3 4 1 2 3 0 0   4 1.37 1.87 40.0 -1.38 -0.59 14.0 83 2 3 4 2 1 2 0   5 1.45 1.90 46.7 -1.87 -0.71 17.3 84 3 5 3 1 0 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.