PDBsum entry 3o33 Go to PDB code:  Pore analysis for: 3o33 calculated with MOLE 2.0 PDB id 3o33 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 2.41 2.55 36.7 -0.43 -0.09 12.3 75 1 4 4 4 2 3 2   2 3.68 5.48 39.2 -0.84 -0.04 13.3 81 1 2 3 3 2 3 0   3 1.24 1.26 43.0 -1.08 -0.30 16.9 68 10 2 1 4 5 3 2   4 1.91 1.90 46.9 -2.39 -0.72 26.4 78 7 5 2 0 1 3 1   5 1.25 1.26 69.1 -1.32 -0.38 18.7 73 9 4 3 4 4 4 3   6 1.16 2.64 78.8 -1.79 -0.50 21.5 75 8 3 1 3 2 3 0   7 1.12 2.68 99.1 -1.98 -0.57 22.6 78 8 5 3 3 1 4 1   8 1.58 2.82 84.3 -1.69 -0.52 23.4 80 6 5 6 2 1 1 2   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.