PDBsum entry 8hfv Go to PDB code:  Pore analysis for: 8hfv calculated with MOLE 2.0 PDB id 8hfv Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 22 pores, coloured by radius 22 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 1.51 1.52 28.2 -0.01 -0.27 12.3 90 1 2 3 4 0 1 0   2 1.81 2.73 29.3 -0.04 -0.01 12.1 88 3 1 4 4 2 1 0   3 1.49 1.61 35.5 -0.44 -0.18 13.5 86 3 1 5 5 2 2 0   4 1.39 1.48 36.5 0.16 -0.06 8.9 91 2 2 4 8 1 0 0   5 1.96 2.53 36.8 -0.32 -0.12 8.5 91 4 1 4 5 1 0 0   6 1.46 1.46 37.4 0.03 -0.11 7.5 93 1 2 6 5 1 1 0   7 1.41 1.60 38.8 -0.29 -0.18 9.6 88 2 1 4 8 2 1 0   8 1.39 1.50 40.8 0.13 -0.08 9.1 91 3 2 4 9 1 0 0   9 1.42 1.63 43.1 -0.41 -0.23 10.1 88 3 1 4 9 2 1 0   10 1.24 1.24 43.6 -0.02 -0.21 8.3 86 3 1 4 6 2 1 0   11 1.23 1.23 45.4 -0.14 -0.28 8.8 88 3 1 5 6 1 2 0   12 1.50 1.50 46.0 -0.26 -0.17 5.3 92 3 0 6 7 2 1 0   13 1.49 1.70 48.8 -1.78 -0.30 16.6 69 5 0 2 0 5 2 0   14 1.50 1.50 49.3 -0.18 -0.12 6.2 91 4 0 6 9 2 1 0   15 1.24 1.24 52.5 -0.76 -0.47 7.2 88 5 0 6 5 2 1 0   16 1.26 1.38 54.5 -0.40 -0.10 9.7 87 4 2 5 8 2 1 0   17 1.39 1.47 56.4 -0.55 -0.19 10.2 88 4 2 6 8 1 2 0   18 1.68 2.41 62.6 -0.86 -0.07 16.8 80 5 2 3 4 4 2 0   19 1.80 2.72 66.4 -1.50 -0.17 16.1 76 7 0 4 4 6 2 0   20 1.54 1.54 68.5 -1.04 -0.18 13.0 79 6 0 5 4 5 3 0   21 1.22 1.36 92.3 -0.20 0.06 15.4 85 7 3 5 10 3 2 0   22 1.23 1.37 94.1 -0.92 -0.10 15.5 82 8 1 7 9 5 2 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.