PDBsum entry 5ens Go to PDB code:  Pore analysis for: 5ens calculated with MOLE 2.0 PDB id 5ens Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   24 pores, coloured by radius 25 pores, coloured by radius 25 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 2.37 3.31 37.2 -1.51 -0.30 24.6 80 4 5 1 4 0 2 0   2 2.72 2.74 37.8 -1.91 -0.43 21.1 81 6 2 3 2 1 0 0   3 1.20 1.37 42.2 -1.55 -0.40 25.3 89 3 7 7 4 1 0 0   4 1.41 2.96 42.3 -3.04 -0.69 34.9 84 7 6 3 1 1 0 0   5 1.20 1.37 54.9 -2.10 -0.52 28.5 90 5 8 7 3 0 0 0   6 2.37 3.17 56.1 -0.80 -0.11 16.4 77 4 4 4 8 4 2 0   7 1.96 1.97 63.3 -1.52 -0.22 18.9 76 7 2 4 5 4 1 0   8 1.92 4.65 65.6 -1.37 -0.33 20.7 82 6 5 4 3 2 2 0   9 2.18 2.33 75.1 -2.19 -0.50 25.3 81 9 6 5 3 2 2 0   10 1.31 2.15 88.3 -0.16 -0.16 15.1 89 1 6 5 7 1 1 0   11 1.19 1.30 93.9 -2.13 -0.44 27.4 83 11 9 7 5 2 2 0   12 2.16 2.35 95.6 -1.36 -0.26 18.8 81 8 6 7 9 4 1 0   13 1.24 1.48 98.0 -1.91 -0.62 18.5 86 7 7 14 8 3 2 0   14 2.13 4.67 103.7 -1.87 -0.43 22.3 85 9 7 7 4 2 1 0   15 1.62 1.95 105.7 -1.62 -0.59 13.4 88 5 7 18 8 3 0 0   16 1.44 1.85 112.9 -1.95 -0.70 12.7 88 7 6 18 6 3 0 0   17 1.35 2.16 114.0 -1.07 -0.23 19.8 84 4 9 5 7 3 1 0   18 1.60 1.61 126.8 -1.01 -0.42 10.7 87 5 6 14 9 6 1 0  RHQ 901 C 19 1.19 1.30 154.8 -1.95 -0.63 16.5 88 10 12 23 8 1 2 0   20 1.22 1.48 158.5 -0.93 -0.40 14.1 84 10 7 13 17 4 0 0   21 1.49 1.68 163.9 -1.65 -0.53 19.1 89 12 9 11 11 1 0 0   22 1.48 1.95 167.8 -1.71 -0.56 14.0 85 11 12 29 11 7 0 0   23 1.20 1.74 167.6 -1.26 -0.51 13.6 86 10 10 22 15 4 0 0   24 1.22 1.81 176.2 -0.78 -0.38 11.6 85 9 8 17 14 6 1 0  RHQ 901 C 25 1.21 1.32 186.5 -1.51 -0.50 16.8 87 11 16 27 14 6 0 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.