PDBsum entry 3lxu Go to PDB code:  Pore analysis for: 3lxu calculated with MOLE 2.0 PDB id 3lxu Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 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 1.16 1.28 53.7 -1.80 -0.58 15.9 86 7 2 8 1 1 2 0   2 1.77 1.81 75.4 -1.22 -0.25 20.1 85 6 3 4 4 3 2 0  MSE 268 X MSE 463 X 3 2.43 2.67 74.9 -0.63 -0.16 14.3 82 8 3 6 6 2 2 0  MSE 458 X MSE 463 X MSE 734 X 4 1.51 1.54 79.1 -1.59 -0.45 20.3 79 8 7 2 5 3 2 0   5 1.76 1.81 83.8 -1.92 -0.38 25.8 86 10 4 4 3 1 2 0  MSE 268 X MSE 458 X MSE 734 X 6 1.56 1.58 120.7 -1.54 -0.44 19.1 82 10 8 4 6 3 2 0  MSE 311 X 7 1.54 1.54 128.5 -1.05 -0.50 14.9 83 8 6 7 10 2 1 0  MSE 311 X 8 1.20 1.79 139.7 -1.83 -0.46 22.9 84 8 9 11 8 1 2 0   9 1.04 1.93 172.6 -1.94 -0.54 19.7 86 10 9 12 6 2 2 0  MSE 311 X 10 1.08 1.73 173.7 -1.71 -0.46 19.2 85 9 8 12 11 3 3 0   11 1.21 1.83 187.1 -0.95 -0.25 16.3 83 16 10 8 11 5 5 0  MSE 311 X MSE 458 X MSE 463 X 12 1.09 1.79 188.0 -1.13 -0.37 18.0 85 10 11 11 16 3 1 0  MSE 1342 X MSE 1343 X 13 1.35 2.87 28.9 -0.02 0.41 17.9 81 5 0 0 5 2 0 1  MSE 301 X 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.