PDBsum entry 5l65 Go to PDB code:  Pore analysis for: 5l65 calculated with MOLE 2.0 PDB id 5l65 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 1.87 2.13 34.0 -0.78 -0.12 13.0 76 4 1 3 5 4 0 0   2 1.26 1.68 81.9 -0.75 -0.32 11.1 88 5 5 9 11 3 0 0  3BV 301 K 3 1.23 1.36 89.6 -1.79 -0.28 25.1 75 12 5 7 7 3 1 0   4 1.27 2.61 95.9 -2.68 -0.76 30.5 82 6 11 7 2 3 1 0   5 1.23 1.64 101.1 -1.15 -0.35 12.9 87 7 8 11 11 5 0 0  3BV 301 K 6 1.25 1.38 103.7 -1.41 -0.28 17.9 79 14 4 10 9 4 1 0   7 1.58 2.01 108.9 -1.85 -0.35 20.9 84 14 8 11 9 3 1 0   8 1.16 1.14 117.6 -1.50 -0.27 19.5 81 11 8 12 12 5 1 0   9 1.72 2.19 118.0 -1.78 -0.27 22.0 80 16 8 7 7 7 2 0   10 1.26 1.35 126.4 -1.06 -0.14 15.9 74 14 5 8 11 6 4 0   11 1.22 1.20 126.7 -2.20 -0.45 24.9 82 15 12 10 6 7 0 0   12 1.29 1.46 132.4 -1.48 -0.27 18.8 78 16 7 6 11 5 2 0   13 1.39 1.68 140.2 -1.77 -0.32 22.6 80 16 12 8 11 5 2 0   14 1.27 1.79 149.1 -1.67 -0.41 14.9 83 14 6 16 8 8 1 0  3BV 301 K 15 1.27 1.36 148.6 -1.20 -0.31 15.7 82 13 7 12 11 4 1 0   16 1.89 2.74 149.1 -1.55 -0.34 17.3 85 13 10 12 10 4 1 0   17 1.18 1.56 149.0 -2.22 -0.57 21.3 84 16 6 14 7 5 0 0  3BV 301 K 18 1.19 1.74 154.9 -1.24 -0.34 11.9 81 12 4 16 10 6 3 0  3BV 301 K 19 1.22 1.79 168.0 -1.48 -0.42 13.5 83 14 5 17 12 6 1 0  3BV 301 K 20 1.44 1.67 171.3 -1.72 -0.43 16.6 84 14 10 18 12 6 1 0  3BV 301 K 21 1.32 1.34 183.8 -1.89 -0.48 18.5 86 16 10 21 12 7 0 0  3BV 301 K 22 1.27 1.86 183.7 -1.92 -0.47 16.8 83 15 9 18 9 9 2 0  3BV 301 K 23 1.82 2.85 193.9 -2.50 -0.51 25.3 83 22 9 14 7 3 1 0   24 1.25 1.41 200.2 -1.81 -0.34 19.7 80 22 5 15 8 7 2 0   25 1.88 2.07 205.9 -2.39 -0.53 23.6 82 23 9 13 4 5 1 0   26 1.98 1.98 211.9 -1.73 -0.32 17.9 79 20 8 15 10 6 4 0   27 1.23 1.39 219.1 -1.61 -0.33 18.4 79 22 4 16 12 5 2 0   28 1.21 1.42 217.4 -1.82 -0.35 19.5 82 22 7 15 10 5 2 0   29 1.19 1.55 222.4 -1.83 -0.38 20.7 81 22 9 17 12 5 2 0   30 1.24 1.63 252.9 -1.81 -0.41 18.4 83 20 8 19 11 7 2 0  3BV 301 Y 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.