PDBsum entry 3e1k Go to PDB code:  Pore analysis for: 3e1k calculated with MOLE 2.0 PDB id 3e1k 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 15 pores, coloured by radius 15 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 1.27 2.67 29.7 -0.18 0.58 9.9 79 2 3 2 3 3 1 0   2 1.87 2.06 41.1 -1.98 -0.54 19.0 76 3 3 2 1 1 2 0   3 1.32 1.53 43.3 -0.40 0.04 11.2 85 3 3 4 6 3 1 0   4 1.36 1.52 43.4 -0.49 -0.08 10.2 84 5 3 3 5 3 1 0   5 1.29 2.62 49.1 -0.05 0.16 9.9 86 3 5 5 8 4 0 0   6 2.22 2.66 82.0 -1.68 -0.38 21.9 81 8 6 2 2 2 3 0   7 2.20 2.68 83.4 -1.28 -0.47 17.8 84 4 6 6 3 2 2 0   8 2.91 3.16 96.7 -1.52 -0.37 17.1 80 8 5 7 2 5 3 0   9 2.01 2.08 155.1 -2.45 -0.60 25.6 76 13 10 6 2 4 2 0   10 1.23 1.38 201.3 -1.14 -0.24 16.9 82 9 7 6 9 6 1 0   11 1.24 2.22 324.9 -1.80 -0.45 19.2 80 16 13 11 8 8 4 0   12 1.94 2.05 30.0 -1.37 -0.46 14.3 71 1 2 0 1 1 2 0   13 1.39 1.57 41.5 -0.15 -0.06 10.2 85 2 4 5 6 3 1 0   14 1.39 1.57 64.2 -0.17 -0.02 9.4 82 3 5 6 8 4 2 0   15 1.15 1.17 38.6 -0.18 -0.03 9.8 84 3 3 3 5 3 1 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.