PDBsum entry 9blw Go to PDB code:  Pore analysis for: 9blw calculated with MOLE 2.0 PDB id 9blw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   23 pores, coloured by radius 23 pores, coloured by radius 23 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 1.75 1.75 31.8 -1.87 -0.48 21.0 82 6 1 4 0 2 0 0   2 3.42 3.79 32.0 -1.91 -0.53 21.4 85 6 2 5 1 2 0 0   3 1.33 1.46 37.2 -1.60 -0.40 22.8 89 4 4 4 3 1 0 0   4 1.32 1.44 45.2 -1.62 -0.39 23.8 86 7 2 3 3 1 0 0   5 1.36 1.36 46.0 -0.99 -0.26 18.8 87 6 5 4 4 2 0 0   6 1.39 1.43 53.9 -0.99 -0.25 19.6 85 9 3 3 4 2 0 0   7 2.11 2.95 61.1 -1.38 -0.26 19.0 85 6 3 4 2 2 0 0   8 1.61 3.98 65.8 -1.37 -0.40 17.5 82 8 5 5 3 3 2 2   9 3.27 3.53 50.1 -1.19 -0.12 21.5 78 4 5 3 2 4 0 0   10 1.41 1.66 106.2 -0.10 0.14 10.1 75 3 3 3 10 6 0 3   11 1.30 1.49 25.6 -2.16 -0.62 26.2 90 5 1 5 2 0 0 1   12 1.65 2.90 27.2 -2.19 -0.72 14.5 86 3 1 6 1 0 0 0   13 2.71 4.77 32.3 -1.51 -0.52 13.3 86 4 1 7 3 1 0 0   14 1.88 3.10 35.7 -1.98 -0.59 14.7 83 3 2 9 3 1 0 0   15 1.47 2.50 41.7 -1.83 -0.55 23.6 88 6 2 5 3 0 0 1   16 1.29 1.52 43.1 -1.50 -0.50 19.3 87 6 1 5 3 0 0 1   17 1.60 2.91 66.6 -0.99 -0.35 19.0 80 6 2 1 5 1 0 0   18 1.31 1.56 68.9 -0.64 -0.19 17.1 83 9 1 5 8 1 0 1   19 1.33 1.55 71.3 -1.16 -0.47 13.8 85 6 2 7 5 1 1 1   20 2.62 4.67 71.8 -1.58 -0.72 12.7 88 7 2 7 1 0 0 0   21 1.57 2.85 74.0 -0.50 -0.24 12.4 80 6 1 4 7 2 1 0   22 1.87 2.97 75.1 -1.86 -0.78 13.6 85 6 3 9 1 0 0 0   23 1.67 2.41 94.6 -1.83 -0.68 17.0 87 10 3 12 6 0 0 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.