PDBsum entry 3ewe Go to PDB code:  Pore analysis for: 3ewe calculated with MOLE 2.0 PDB id 3ewe Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   21 pores, coloured by radius 21 pores, coloured by radius 21 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 1.87 2.04 41.6 -0.50 -0.07 13.2 74 0 4 0 5 3 1 0   2 2.02 2.58 68.6 -1.32 -0.33 18.8 79 4 7 4 3 5 5 0   3 1.64 1.93 85.9 0.25 0.01 6.3 83 3 2 4 10 3 2 0   4 1.99 2.85 89.4 -1.28 -0.37 18.8 81 6 8 5 8 2 1 0   5 2.00 2.57 91.3 -0.48 -0.19 11.2 82 2 4 5 10 5 3 0   6 1.85 2.03 114.9 -0.42 -0.18 10.8 83 2 6 5 13 4 1 0   7 1.97 2.83 117.3 -1.35 -0.40 17.9 80 7 9 5 9 4 1 0   8 1.25 1.45 131.2 0.43 0.16 5.6 79 4 5 6 16 7 7 0   9 1.76 2.05 140.0 -1.10 -0.29 18.5 78 7 11 5 11 6 2 0   10 1.99 2.62 154.7 -0.66 -0.18 14.5 79 5 7 4 11 7 3 0   11 1.30 1.44 172.1 -0.94 -0.30 12.8 83 8 7 8 11 5 2 0   12 1.28 1.45 184.5 -0.46 -0.11 12.4 82 8 9 10 19 5 2 0   13 1.66 1.81 187.8 -0.35 -0.07 13.1 79 5 9 4 15 7 2 0   14 1.35 1.67 197.0 -0.77 -0.29 8.9 85 7 6 12 14 9 2 0   15 1.29 1.51 205.3 -0.78 -0.20 12.6 82 7 9 8 14 9 3 0   16 1.34 1.39 221.3 -0.77 -0.21 11.7 82 8 7 10 12 7 4 0   17 1.33 1.65 232.3 -0.74 -0.29 10.5 84 8 9 15 21 9 2 0   18 1.39 1.41 240.7 -0.57 -0.16 12.6 82 8 14 11 23 10 5 0   19 1.49 1.49 235.8 -0.82 -0.25 11.7 81 8 9 8 15 10 4 0   20 0.83 0.79 282.2 -0.39 -0.12 9.0 83 9 8 13 24 10 4 0   21 1.19 1.20 53.8 -0.24 -0.20 11.4 74 3 2 3 3 2 1 1   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.