PDBsum entry 2qe7 Go to PDB code:  Pore analysis for: 2qe7 calculated with MOLE 2.0 PDB id 2qe7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   23 pores, coloured by radius 23 pores, coloured by radius 23 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 1.85 1.85 26.8 -1.48 -0.34 12.8 74 2 3 3 2 3 3 0   2 2.55 2.55 40.4 -1.33 -0.32 19.0 83 2 4 4 4 3 0 0   3 2.90 3.61 46.2 -2.66 -0.77 24.3 88 3 7 6 4 0 0 0   4 1.34 1.51 48.1 -1.43 -0.18 18.0 78 6 2 3 4 4 1 0   5 2.90 4.09 48.9 -2.36 -0.58 21.3 83 5 4 6 5 1 0 0   6 1.75 1.75 56.6 -1.37 -0.41 13.7 76 4 4 2 5 2 5 0   7 2.62 2.62 71.5 -1.24 -0.34 16.0 84 5 4 3 8 2 3 0   8 1.35 1.40 74.3 -0.71 -0.31 11.3 80 4 3 5 5 3 2 0   9 2.59 2.59 79.4 -1.82 -0.51 21.9 84 4 10 8 7 3 0 0   10 2.88 4.14 81.6 -1.81 -0.43 20.2 84 5 7 10 6 3 0 0   11 3.12 4.87 87.5 -1.81 -0.44 20.4 85 7 7 10 7 4 0 0   12 1.35 1.40 87.2 -1.76 -0.48 21.3 81 11 4 6 2 1 2 0   13 2.59 2.59 94.0 -2.00 -0.47 26.9 84 7 10 6 7 3 0 0   14 2.72 2.81 94.5 -1.15 -0.30 18.3 83 7 6 2 9 2 3 0   15 2.71 3.96 95.8 -1.23 -0.36 19.7 84 6 6 5 9 5 0 0   16 1.36 1.53 97.9 -0.59 -0.09 15.5 78 6 2 1 10 5 1 0   17 2.64 2.64 102.6 -1.65 -0.47 17.1 83 7 8 7 7 2 3 0   18 3.30 3.28 110.7 -1.16 -0.45 13.1 85 2 9 8 10 3 3 0   19 3.02 3.96 112.8 -1.89 -0.54 22.5 89 6 10 10 9 1 0 0   20 1.27 2.43 112.4 -1.59 -0.37 24.3 83 11 4 3 8 1 1 0   21 3.15 4.85 116.5 -2.27 -0.65 21.5 87 7 12 15 8 2 0 0   22 2.89 3.90 116.4 -1.17 -0.25 20.1 87 6 8 9 9 5 0 0   23 1.15 2.41 121.5 -0.75 -0.25 17.4 82 7 4 4 7 2 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.