PDBsum entry 4o4l Go to PDB code:  Pore analysis for: 4o4l calculated with MOLE 2.0 PDB id 4o4l Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 8 pores, coloured by radius 8 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 1.36 1.77 26.5 -2.17 -0.57 18.6 78 4 2 3 1 0 3 0   2 1.98 2.57 27.6 -1.10 -0.55 12.9 87 2 3 2 2 0 0 0   3 1.39 1.58 43.8 -2.13 -0.69 20.7 83 6 4 3 0 0 2 0   4 1.38 1.55 49.8 -1.02 -0.38 15.5 85 8 4 5 4 0 2 0   5 1.48 1.94 44.7 -2.98 -0.38 39.8 80 10 7 0 4 1 1 0   6 2.24 2.38 46.8 -1.44 -0.26 19.6 81 4 6 5 4 2 2 0   7 1.99 3.10 28.4 -1.15 -0.37 13.1 83 2 3 4 2 0 1 0   8 1.99 3.03 32.3 -1.20 -0.49 10.2 84 2 2 4 3 0 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.