PDBsum entry 5g05 Go to PDB code:  Pore analysis for: 5g05 calculated with MOLE 2.0 PDB id 5g05 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   19 pores, coloured by radius 29 pores, coloured by radius 29 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 2.06 2.29 27.0 -1.64 -0.45 26.6 78 3 2 0 3 1 1 0   2 2.78 4.94 50.6 -2.45 -0.26 25.1 75 8 6 4 2 5 2 0   3 2.88 4.56 127.9 -1.75 -0.47 21.7 83 13 9 11 10 1 2 0   4 3.01 4.21 146.6 -1.37 -0.38 14.9 86 9 9 21 11 4 3 0   5 2.28 2.56 149.3 -1.81 -0.15 22.7 74 10 6 6 6 8 1 1   6 1.35 1.58 157.1 -1.89 -0.28 23.9 82 13 9 10 10 6 2 0   7 2.48 4.17 160.9 -1.69 -0.38 22.5 81 16 12 11 10 2 8 0   8 1.31 1.55 159.9 -1.31 -0.14 19.8 78 9 6 4 8 4 1 1   9 1.51 1.75 167.0 -1.79 -0.34 19.4 77 16 10 8 11 5 8 0   10 1.73 2.75 172.2 -1.85 -0.27 23.5 82 25 16 16 16 5 1 0   11 2.26 3.02 173.9 -1.39 -0.38 18.6 83 20 18 12 14 2 13 0   12 1.41 1.42 175.5 -1.78 -0.30 22.4 83 17 6 12 7 4 2 2   13 1.34 1.51 184.4 -2.07 -0.48 22.9 83 18 13 17 13 3 2 0   14 1.87 2.11 185.9 -1.15 -0.34 19.7 82 14 16 8 17 3 4 0   15 1.54 1.69 184.7 -1.11 -0.36 17.8 82 14 17 15 16 4 4 0   16 1.51 1.79 190.5 -1.83 -0.38 22.3 76 16 9 9 11 6 5 0   17 1.69 2.02 199.5 -0.92 -0.30 15.6 83 10 16 16 17 6 5 0   18 1.41 1.45 224.9 -1.58 -0.49 16.2 79 20 22 13 12 3 16 1   19 1.43 1.47 221.6 -2.13 -0.56 23.0 79 27 18 16 9 5 5 1   20 1.30 1.30 220.4 -1.32 -0.37 16.4 83 15 6 10 10 3 2 2   21 1.40 1.40 248.9 -1.43 -0.32 20.1 80 16 8 8 9 4 2 3   22 1.21 1.32 248.8 -1.54 -0.41 19.4 85 16 11 19 14 5 1 1   23 1.42 1.58 250.8 -1.51 -0.36 19.4 83 26 24 17 21 4 14 0   24 1.52 1.73 258.7 -1.63 -0.34 21.9 79 21 14 18 20 7 7 0   25 1.70 2.37 264.4 -1.06 -0.29 17.2 81 21 22 14 20 4 10 0   26 2.34 2.55 270.2 -2.03 -0.51 23.8 83 35 19 22 12 4 5 0   27 1.20 3.28 328.4 -1.73 -0.41 19.0 83 26 16 28 19 8 4 0   28 1.49 2.52 347.2 -2.00 -0.47 23.4 83 41 25 27 19 6 6 0   29 0.87 0.89 457.5 -1.90 -0.42 22.0 81 38 25 31 18 9 5 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.