PDBsum entry 5cz6 Go to PDB code:  Pore analysis for: 5cz6 calculated with MOLE 2.0 PDB id 5cz6 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 1.13 2.15 25.7 -0.69 -0.33 13.2 70 3 3 1 2 2 0 0   2 1.61 1.69 98.3 -1.79 -0.28 24.4 79 13 8 7 6 8 2 0   3 1.59 2.69 116.9 -1.81 -0.30 23.8 76 14 9 7 5 7 1 0   4 1.59 1.63 115.8 -1.86 -0.32 24.4 78 14 9 6 4 7 1 0   5 1.87 2.84 116.9 -2.87 -0.56 31.1 78 17 10 6 2 4 1 0   6 1.58 1.80 124.6 -1.22 -0.21 19.3 79 14 8 6 9 7 1 0   7 1.82 2.01 132.7 -2.74 -0.56 31.6 80 18 10 7 3 4 2 0   8 1.62 2.40 137.8 -2.05 -0.38 23.9 80 22 8 7 6 8 3 0   9 1.62 1.72 141.3 -2.07 -0.39 26.5 78 15 12 7 5 8 2 0   10 1.62 1.71 146.4 -1.53 -0.27 19.8 78 17 9 8 8 11 3 0   11 1.56 1.63 153.6 -0.93 -0.12 14.6 77 11 7 12 11 13 3 0   12 1.78 1.97 160.7 -1.73 -0.26 21.6 78 20 9 11 9 12 3 0   13 1.19 1.20 164.3 -1.79 -0.42 16.5 80 17 7 12 5 11 0 0   14 1.74 2.66 171.7 -1.87 -0.30 23.4 75 21 11 7 7 8 3 0   15 1.55 1.84 172.7 -1.67 -0.24 22.0 79 25 9 13 11 10 3 0   16 1.20 1.21 173.3 -1.63 -0.36 17.5 80 18 7 15 6 12 1 0   17 1.13 1.13 181.9 -1.22 -0.27 14.3 78 13 8 16 8 15 1 0   18 1.83 2.09 195.8 -2.61 -0.50 26.4 82 25 8 10 3 8 1 0   19 1.76 2.05 202.2 -2.46 -0.42 27.4 83 26 8 12 4 10 1 0   20 1.96 2.11 200.7 -2.73 -0.56 25.6 82 25 9 9 2 7 0 0   21 1.56 1.62 210.7 -1.94 -0.32 22.5 81 21 9 13 6 13 1 0   22 1.90 2.89 210.8 -2.83 -0.61 27.6 83 23 11 11 3 4 1 0   23 1.58 1.63 215.6 -2.07 -0.39 22.0 80 21 10 11 5 12 1 0   24 1.69 3.18 216.5 -2.65 -0.52 28.2 82 25 11 13 5 6 2 0   25 1.70 2.50 215.9 -2.23 -0.47 21.6 82 25 8 12 6 7 2 0   26 1.67 1.77 220.3 -1.89 -0.33 22.0 80 22 10 14 7 13 2 0   27 1.61 1.70 225.1 -2.14 -0.42 23.9 80 20 12 14 7 9 2 0   28 1.62 1.66 228.9 -1.44 -0.22 18.4 79 17 11 14 9 16 2 0   29 1.77 1.89 250.4 -1.74 -0.30 18.4 80 23 8 16 8 13 2 0   30 1.64 2.61 275.4 -1.46 -0.21 18.2 77 22 11 15 10 16 4 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.