PDBsum entry 7olh Go to PDB code:  Pore analysis for: 7olh calculated with MOLE 2.0 PDB id 7olh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   18 pores, coloured by radius 18 pores, coloured by radius 18 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 3.16 5.26 45.8 -2.12 -0.41 27.4 81 6 5 3 3 1 1 0   2 1.29 1.59 50.6 0.12 -0.09 12.8 88 2 3 3 5 1 0 0   3 1.49 1.61 58.2 -1.52 -0.50 18.7 84 5 5 4 6 1 0 0   4 1.27 1.59 62.7 -0.70 -0.34 15.5 85 4 5 5 6 1 0 0   5 1.49 1.58 82.7 -1.37 -0.61 19.1 86 6 10 5 3 1 2 0   6 1.29 1.58 89.9 -0.87 -0.36 18.1 85 5 9 6 5 2 2 0   7 1.49 1.67 135.6 -1.92 -0.55 21.5 82 11 14 9 4 5 1 0   8 1.74 1.76 41.5 -1.57 -0.79 19.1 87 2 6 3 1 0 0 0   9 2.59 3.69 52.4 -1.95 -0.47 22.2 83 5 7 4 2 2 3 0   10 1.12 2.02 60.6 -2.03 -0.58 29.8 83 3 5 2 1 0 0 0   11 1.14 2.73 161.0 -1.90 -0.53 28.9 88 4 4 3 4 0 0 0   12 1.89 1.89 182.9 -2.35 -0.72 31.5 88 4 6 3 3 0 0 0   13 2.59 3.21 59.3 -1.82 -0.44 21.6 82 5 9 4 3 2 3 0   14 1.92 1.92 84.2 -2.31 -0.70 31.9 89 4 5 3 3 0 0 0   15 2.94 5.14 55.8 -1.43 -0.33 14.4 86 5 2 6 5 2 0 0   16 1.47 1.48 61.5 -1.28 -0.26 19.7 71 4 6 1 2 2 2 0   17 1.43 1.46 46.5 -1.03 -0.12 22.6 77 5 5 1 4 3 0 0   18 1.99 3.00 26.2 -2.26 -0.48 36.0 86 6 5 0 2 1 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.