PDBsum entry 5l4h Go to PDB code:  Pore analysis for: 5l4h calculated with MOLE 2.0 PDB id 5l4h 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 1.62 2.52 33.2 0.64 0.37 3.2 86 1 0 2 5 4 0 1   2 1.72 2.59 34.8 0.80 0.34 2.4 85 0 1 2 5 5 0 1   3 1.78 3.77 45.3 0.14 0.22 5.8 85 1 1 2 5 5 1 1   4 1.76 1.84 64.3 -1.17 -0.21 10.8 84 2 4 4 5 4 3 1   5 1.60 2.30 65.9 -1.55 -0.51 10.1 84 1 5 6 2 4 3 1   6 1.53 2.43 66.1 -1.55 -0.50 9.2 82 1 4 5 2 4 3 1   7 1.63 2.31 70.0 -1.33 -0.46 9.3 82 1 6 7 2 5 3 2   8 1.52 2.42 70.1 -1.34 -0.46 8.9 81 1 6 6 2 5 3 2   9 1.68 3.95 70.9 -0.91 -0.25 10.9 87 1 5 6 6 4 1 1  LMT 401 D 10 1.65 3.93 70.4 -1.13 -0.28 10.8 91 1 4 7 6 3 1 0  LMT 401 D 11 1.68 2.46 70.9 -1.31 -0.43 12.8 81 2 6 4 2 5 3 1   12 1.64 2.20 72.2 -1.20 -0.40 13.7 77 2 7 3 2 6 3 2   13 1.20 2.28 74.0 -1.59 -0.62 25.6 82 2 12 1 7 2 2 0   14 1.52 2.43 79.9 -1.95 -0.56 22.4 81 7 9 3 4 4 3 0   15 1.65 2.21 81.6 -1.66 -0.47 12.9 82 2 7 6 2 5 3 1   16 2.39 2.46 95.8 -2.41 -0.66 22.0 87 6 9 8 5 1 3 1   17 1.59 2.31 98.3 -1.97 -0.55 22.4 82 7 10 6 5 3 4 2   18 1.37 2.19 109.7 -2.01 -0.56 24.4 82 9 12 4 5 4 3 0   19 1.61 3.90 110.1 -1.90 -0.42 22.0 86 7 10 8 9 3 2 1  LMT 401 D 20 1.76 3.69 112.7 -1.85 -0.41 20.4 87 7 10 10 10 2 2 1  LMT 401 D 21 1.75 1.76 118.2 -2.16 -0.44 20.4 84 8 11 9 8 3 4 2   22 1.62 2.20 118.3 -2.17 -0.55 22.1 82 8 13 8 5 4 4 2   23 1.87 2.08 122.5 -1.96 -0.61 22.9 83 4 11 6 6 3 3 2   24 1.73 2.59 124.8 -2.16 -0.55 20.9 83 8 13 9 5 4 4 2   25 1.29 2.25 128.0 -1.94 -0.53 23.1 82 9 13 7 6 4 4 2   26 2.02 2.47 128.8 -1.77 -0.60 20.5 84 5 11 7 8 3 4 2   27 1.85 1.95 131.9 -2.36 -0.68 22.8 86 4 11 9 6 2 3 1   28 1.43 1.63 136.2 0.27 0.07 13.6 94 3 12 11 18 2 2 0  LMT 401 D 6JW 402 E 29 1.23 2.39 134.8 -2.21 -0.56 22.6 82 9 13 9 6 5 4 1   30 2.38 2.45 138.2 -2.08 -0.66 20.1 87 5 11 10 8 2 4 1   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.