PDBsum entry 4enr Go to PDB code:  Pore analysis for: 4enr calculated with MOLE 2.0 PDB id 4enr Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   20 pores, coloured by radius 28 pores, coloured by radius 28 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 1.60 1.59 40.1 -1.25 -0.63 15.1 87 4 3 3 4 1 2 0   2 1.63 1.79 47.5 -1.10 -0.63 13.6 88 4 3 4 3 1 2 0   3 1.17 1.87 59.7 -2.69 -0.50 34.9 81 8 10 3 4 2 2 0   4 1.16 1.34 64.4 -1.59 -0.50 20.9 80 8 8 2 3 2 2 0   5 1.26 1.40 70.8 -1.23 -0.48 14.2 83 8 2 2 10 0 6 0   6 1.20 1.50 71.8 -1.85 -0.52 22.9 81 10 10 4 3 4 1 0   7 1.26 1.40 79.8 -1.18 -0.33 14.2 85 7 4 4 10 2 4 0   8 1.36 1.48 80.3 -1.05 -0.33 13.2 87 7 4 6 9 2 3 0   9 1.36 1.42 82.4 -1.15 -0.33 13.5 85 5 8 7 10 2 4 0   10 1.36 1.43 85.4 -1.42 -0.52 15.7 84 8 6 4 10 0 5 0   11 1.17 1.16 89.2 -1.50 -0.37 18.6 84 8 8 4 9 3 3 0   12 1.11 1.11 89.1 -1.37 -0.51 20.9 79 6 6 0 7 1 4 0   13 1.55 1.56 100.7 -1.15 -0.23 13.9 86 6 7 8 10 4 2 0   14 1.24 1.40 102.7 -1.17 -0.36 15.3 85 10 9 6 9 4 2 0   15 1.27 1.25 119.1 -1.26 -0.44 16.7 82 14 7 2 13 2 4 0   16 1.12 1.12 118.6 -1.62 -0.58 22.2 85 8 11 4 8 2 2 0   17 1.09 1.10 132.6 -1.43 -0.49 18.5 82 10 8 2 12 1 6 0   18 1.19 1.47 159.1 -0.38 -0.05 13.1 83 12 8 10 17 16 2 0  HEM 801 C HEM 801 D 19 1.22 3.38 159.9 -0.27 0.00 12.5 84 12 8 10 20 16 2 0  HEM 801 A HEM 801 C 20 1.31 1.59 170.4 -0.35 -0.09 11.3 83 16 6 12 22 15 5 0  HEM 801 B HEM 801 D 21 1.24 3.37 169.0 -0.35 -0.05 12.1 83 15 6 11 21 15 5 0  HEM 801 A HEM 801 B 22 1.25 1.51 172.9 -0.34 -0.05 11.3 83 14 9 11 24 16 4 0  HEM 801 B HEM 801 D 23 1.28 1.45 176.4 -0.41 -0.09 12.1 80 17 6 9 20 16 6 0  HEM 801 C HEM 801 D 24 1.31 1.60 178.4 -0.33 -0.03 12.0 84 14 9 14 20 16 2 0  HEM 801 B HEM 801 D 25 1.23 3.39 177.0 -0.30 0.03 12.7 84 13 9 13 20 16 2 0  HEM 801 A HEM 801 B 26 1.27 1.56 180.2 -0.18 0.03 10.9 82 15 5 9 26 16 4 0  HEM 801 A HEM 801 B 27 1.27 1.56 187.1 -0.22 -0.04 10.8 80 18 2 7 26 16 6 0  HEM 801 A HEM 801 C 28 1.27 1.39 260.0 -0.78 -0.19 15.4 81 24 15 9 27 18 5 0  HEM 801 B HEM 801 D 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.