PDBsum entry 4ozh Go to PDB code:  Pore analysis for: 4ozh calculated with MOLE 2.0 PDB id 4ozh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 14 pores, coloured by radius 14 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 1.91 3.13 28.4 -1.21 -0.56 15.1 85 2 2 4 3 0 0 0   2 3.22 3.46 45.1 -1.81 -0.46 18.4 85 4 1 8 3 0 1 2   3 1.54 2.00 69.3 -2.43 -0.63 32.5 81 6 9 6 2 1 0 0   4 1.64 2.14 71.9 -1.45 -0.35 16.2 85 5 2 7 5 0 3 2   5 1.85 3.37 76.9 -2.50 -0.66 27.2 82 5 11 10 3 2 0 0   6 2.33 2.43 164.0 -1.35 -0.42 16.9 84 7 6 9 6 4 1 0   7 2.30 2.35 175.0 -1.44 -0.45 12.7 82 11 6 15 9 3 4 2   8 1.41 1.49 184.2 -1.04 -0.42 10.3 88 8 7 20 9 3 4 2   9 1.67 2.11 186.0 -1.17 -0.44 9.9 88 7 4 17 10 2 5 2   10 2.71 2.76 190.0 -1.82 -0.51 17.2 81 12 9 13 8 2 3 2   11 1.21 1.31 199.2 -1.34 -0.47 14.0 87 9 10 17 8 2 3 2   12 1.67 1.95 201.0 -1.50 -0.51 13.5 87 8 7 14 9 1 4 2   13 2.73 5.39 202.6 -1.42 -0.47 13.3 87 9 9 12 9 1 4 2   14 1.15 1.72 28.0 0.05 0.01 13.1 76 2 3 1 3 2 0 1   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.