PDBsum entry 5enq Go to PDB code:  Pore analysis for: 5enq calculated with MOLE 2.0 PDB id 5enq 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 1.44 2.15 33.4 -1.45 -0.18 23.6 87 3 4 4 6 0 0 0   2 1.14 1.30 45.6 -1.35 -0.35 21.8 93 3 7 8 5 0 0 0   3 1.56 1.72 67.3 -2.02 -0.56 22.5 84 8 7 4 4 0 1 0   4 1.89 2.03 69.0 -2.50 -0.51 29.6 86 9 7 5 2 1 0 0   5 2.47 3.96 69.5 -2.58 -0.50 30.5 79 8 6 3 5 1 3 0   6 1.39 1.89 73.4 -2.15 -0.66 18.2 87 6 7 8 4 0 2 0   7 1.15 1.33 74.8 -1.65 -0.61 17.0 87 5 8 10 3 1 2 0   8 1.12 1.29 83.8 -2.05 -0.50 26.9 87 8 10 8 3 1 0 0   9 1.31 1.47 93.6 -1.78 -0.55 15.8 85 7 6 17 7 2 2 0   10 1.29 1.44 107.7 -2.25 -0.58 23.5 85 14 10 14 6 1 3 0   11 1.15 1.26 107.9 -1.85 -0.53 17.9 91 7 7 15 9 0 0 0   12 1.25 1.35 124.3 -1.79 -0.52 14.9 85 9 7 18 12 2 2 0   13 1.10 1.38 134.3 -1.99 -0.55 16.3 80 11 7 23 9 4 4 0   14 1.48 1.88 132.4 -2.10 -0.62 15.8 86 11 8 23 6 4 0 0   15 1.39 2.25 136.7 -1.87 -0.63 16.6 86 10 11 22 7 3 2 0   16 1.49 1.90 148.5 -2.07 -0.65 17.5 87 12 12 23 8 2 2 0   17 1.82 1.99 165.6 -1.62 -0.51 22.3 87 10 17 10 10 2 1 0   18 1.27 1.38 171.2 -1.38 -0.43 18.8 83 10 11 8 9 4 3 0   19 1.63 1.81 177.9 -1.51 -0.57 14.8 87 8 13 23 11 4 0 0   20 1.75 1.92 196.7 -1.41 -0.44 18.6 86 6 11 10 9 3 3 0   21 1.30 1.43 205.4 -1.20 -0.37 17.5 85 11 14 13 13 4 1 0   22 1.54 1.62 207.5 -1.47 -0.41 19.2 85 13 12 11 14 4 1 0   23 1.54 1.71 220.1 -1.91 -0.45 22.5 85 24 19 20 13 4 1 0  5QE 901 C 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.