PDBsum entry 2ix8 Go to PDB code:  Pore analysis for: 2ix8 calculated with MOLE 2.0 PDB id 2ix8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 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 1.98 2.18 26.8 -0.58 -0.38 11.6 81 5 6 3 5 1 2 0  MSE 1880 A 2 1.85 1.85 29.1 -1.49 -0.62 21.0 78 1 5 3 3 0 4 0   3 1.43 1.49 29.4 -0.50 -0.34 15.6 74 2 6 1 4 2 1 0   4 1.49 1.53 72.1 -1.41 -0.33 19.9 83 10 8 6 5 3 0 0  MSE 1768 A 5 1.48 1.66 81.4 0.04 -0.01 10.0 81 3 9 8 11 2 4 0  MSE 1671 A MSE 1970 A 6 1.93 1.93 85.4 -1.69 -0.41 24.8 81 9 8 6 7 2 1 0  MSE 1783 A 7 1.65 1.71 116.9 -1.47 -0.45 22.6 83 14 15 9 7 2 2 0  MSE 1768 A MSE 1857 A 8 1.86 2.09 122.5 -1.58 -0.55 16.6 86 6 7 10 8 1 7 0  MSE 1535 A MSE 1538 A 9 1.85 1.84 126.5 -2.25 -0.49 28.5 82 15 11 12 5 3 2 0  MSE 1857 A 10 1.83 1.83 127.2 -1.93 -0.58 26.3 83 10 15 10 9 1 3 0  MSE 1783 A MSE 1857 A 11 1.25 1.70 142.0 -1.26 -0.33 21.2 82 12 12 8 25 4 2 0   12 1.45 1.77 164.5 -1.64 -0.38 22.0 82 14 17 10 12 3 9 0   13 1.29 1.67 207.2 -0.99 -0.27 17.2 82 13 19 8 25 5 9 0   14 2.34 3.05 223.7 -1.52 -0.45 20.2 84 14 25 12 9 3 9 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.