PDBsum entry 5e4h Go to PDB code:  Pore analysis for: 5e4h calculated with MOLE 2.0 PDB id 5e4h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   22 pores, coloured by radius 24 pores, coloured by radius 24 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 1.25 1.41 26.4 -0.64 -0.51 8.2 89 2 1 1 3 0 2 0  TPO 612 A 2 3.93 4.06 32.6 0.12 0.08 15.7 74 4 2 0 4 2 0 0   3 2.63 2.66 38.6 -0.98 -0.46 9.6 85 4 2 4 5 0 1 0   4 2.31 2.31 41.7 -0.68 -0.32 13.2 83 1 5 2 4 1 0 0   5 1.26 1.40 47.8 -2.08 -0.60 22.4 83 4 6 3 3 0 4 0  TPO 612 A 6 1.18 1.79 48.6 -1.32 -0.59 14.3 83 3 4 4 6 1 0 0   7 3.80 3.89 51.3 -1.31 -0.36 19.5 79 5 4 4 5 2 1 0   8 1.26 1.41 51.9 -1.23 -0.29 17.3 76 6 2 2 4 2 3 0  TPO 612 A 9 2.48 2.49 57.5 -1.36 -0.54 17.1 86 6 5 5 7 1 2 0  TPO 612 A 10 2.47 2.55 57.9 -0.65 -0.31 13.0 80 7 1 3 8 3 1 0  TPO 612 A 11 1.35 1.35 60.7 -0.26 -0.02 12.8 74 6 3 4 9 3 1 0   12 1.26 1.40 65.7 -0.76 -0.26 11.2 79 6 2 5 7 1 3 0  TPO 612 A 13 1.35 1.35 71.7 -0.34 -0.27 8.4 82 7 1 6 11 2 1 0  TPO 612 A 14 1.26 1.40 87.8 -2.11 -0.53 25.4 81 6 6 4 2 0 5 0  TPO 612 A 15 1.23 1.13 89.4 -1.15 -0.30 13.6 88 5 8 9 7 1 0 0   16 1.73 1.82 94.6 -1.71 -0.48 22.6 87 6 7 7 6 1 3 0  TPO 612 A 17 1.73 1.82 97.0 -2.12 -0.53 26.9 86 6 12 7 6 0 3 0   18 2.88 3.10 104.6 -0.35 -0.21 15.0 81 4 4 5 11 3 0 0   19 1.17 1.33 107.6 -1.64 -0.49 18.3 88 9 11 11 10 0 2 0   20 2.64 2.67 114.0 -0.62 -0.25 11.9 83 7 1 9 13 3 1 0   21 2.66 2.70 32.3 -1.05 -0.27 20.1 76 4 1 2 2 2 0 0   22 2.52 4.47 35.0 -0.79 -0.13 20.1 73 4 2 2 4 2 0 0   23 1.27 2.65 41.1 -1.31 -0.32 25.5 74 4 4 1 2 2 0 0   24 1.29 2.35 46.1 -1.27 -0.44 23.2 71 5 2 0 2 2 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.