PDBsum entry 5l5t Go to PDB code:  Pore analysis for: 5l5t calculated with MOLE 2.0 PDB id 5l5t Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 30 pores, coloured by radius 30 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 1.23 1.43 44.1 -2.27 -0.49 27.2 80 6 7 2 3 2 0 0   2 1.27 1.43 93.8 -2.37 -0.69 28.7 79 7 11 4 3 3 1 0   3 1.21 1.31 106.6 -0.95 -0.15 15.8 77 13 5 5 10 6 1 0   4 1.79 1.89 110.7 -2.01 -0.34 25.8 72 15 9 4 5 7 2 0   5 1.25 1.22 123.0 -1.48 -0.27 20.3 80 12 8 11 12 5 1 0   6 1.72 1.88 120.2 -2.10 -0.39 26.1 72 16 9 4 5 7 2 0   7 1.24 1.30 121.1 -1.19 -0.16 18.5 71 14 4 5 10 6 3 0   8 1.72 1.91 125.9 -1.81 -0.31 21.7 77 14 8 7 6 6 2 0   9 1.24 1.37 137.8 -1.26 -0.18 18.4 73 16 6 5 11 7 3 0   10 1.70 1.93 137.0 -2.04 -0.38 24.8 76 17 10 6 6 6 2 0   11 1.61 1.77 143.9 -1.52 -0.26 20.2 74 18 7 6 9 8 3 1   12 1.30 1.31 156.3 -2.21 -0.41 25.4 78 21 15 9 6 11 1 0   13 1.32 1.37 163.6 -2.15 -0.47 24.5 83 18 15 15 9 5 0 0   14 1.74 1.95 196.3 -2.58 -0.56 23.8 85 21 10 14 3 6 0 0   15 1.24 1.40 201.6 -1.98 -0.44 19.9 85 20 6 16 8 4 1 0   16 1.24 1.41 201.8 -2.11 -0.47 21.8 81 22 6 12 7 6 1 0   17 1.90 2.01 196.6 -2.76 -0.60 26.4 82 24 10 10 2 8 0 0   18 1.20 1.49 208.1 -2.08 -0.44 21.2 81 24 8 12 8 7 1 0   19 1.20 1.42 213.3 -1.53 -0.33 17.6 81 22 4 14 13 5 2 0   20 1.62 2.19 211.7 -2.26 -0.51 22.1 82 26 9 12 6 8 1 1   21 1.24 1.25 217.0 -1.72 -0.40 18.4 81 24 5 14 11 6 2 1   22 1.74 1.91 217.6 -2.50 -0.57 23.5 87 23 12 18 4 4 0 0   23 1.79 1.96 215.9 -1.80 -0.31 19.7 77 22 6 12 12 8 4 0   24 1.71 1.96 217.8 -2.66 -0.62 25.5 84 25 12 14 3 6 0 0   25 1.71 1.90 222.1 -2.24 -0.46 22.9 82 24 10 15 8 6 2 0   26 1.20 1.40 223.2 -1.70 -0.33 18.5 79 23 6 13 13 7 3 0   27 1.53 1.72 221.8 -1.71 -0.33 19.4 81 24 7 11 12 7 2 0   28 1.32 1.19 229.4 -2.08 -0.47 21.3 84 25 10 16 9 5 1 0   29 1.62 2.89 233.0 -2.22 -0.53 22.0 84 27 11 16 7 6 1 1   30 1.85 1.98 238.7 -2.26 -0.43 23.6 78 27 11 11 7 11 3 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.