PDBsum entry 9omp Go to PDB code:  Pore analysis for: 9omp calculated with MOLE 2.0 PDB id 9omp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 13 pores, coloured by radius 13 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 2.37 2.34 148.4 -2.06 -0.65 19.4 83 12 14 13 5 3 2 0   2 1.33 1.33 35.4 -1.32 -0.30 11.6 75 2 3 0 0 2 1 0   3 1.94 1.94 37.5 0.12 -0.18 8.2 80 2 3 0 4 2 0 0   4 1.34 1.68 49.5 0.20 0.12 8.7 86 2 2 2 7 3 1 0   5 1.64 1.80 54.7 0.57 0.02 7.7 81 1 3 1 7 1 0 0   6 1.64 1.80 56.3 0.29 -0.11 10.9 77 3 4 1 7 1 0 0   7 1.55 1.73 62.3 1.01 0.30 5.5 80 2 2 3 12 4 0 0   8 1.26 1.69 111.3 1.10 0.25 7.2 82 3 4 5 20 2 1 1   9 1.37 2.88 113.9 1.08 0.21 6.8 82 2 5 6 20 3 0 1   10 1.10 1.55 41.2 -0.89 -0.26 17.0 77 3 3 2 4 1 0 0   11 1.15 1.21 46.5 0.78 0.33 6.0 80 2 2 3 8 3 0 0   12 1.17 1.21 55.7 0.37 0.13 9.0 84 3 4 5 7 3 1 0   13 1.10 1.54 60.8 0.58 0.20 8.5 84 3 2 4 11 3 0 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.