PDBsum entry 9btw Go to PDB code:  Pore analysis for: 9btw calculated with MOLE 2.0 PDB id 9btw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   28 pores, coloured by radius 28 pores, coloured by radius 28 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 1.19 2.58 33.9 -0.74 0.10 8.4 83 1 1 2 2 1 2 0   2 1.23 1.53 35.3 -1.65 -0.22 22.9 89 6 2 1 3 1 0 0   3 1.23 1.53 39.9 -1.60 -0.42 19.2 87 5 4 3 2 1 0 0   4 1.37 1.86 42.6 -1.82 -0.19 22.4 86 5 3 3 2 2 0 0   5 1.25 1.45 43.9 -0.34 -0.10 15.7 85 4 4 1 7 1 0 0   6 1.25 1.44 55.8 -0.80 -0.16 22.4 82 4 5 0 8 0 1 0   7 1.15 2.12 58.7 -1.13 -0.14 20.2 89 7 2 2 7 1 0 0   8 1.33 2.50 63.5 -2.03 -0.57 23.0 86 5 6 3 3 2 0 0   9 1.75 1.87 83.0 -1.92 -0.48 25.4 87 8 6 6 6 3 0 0   10 1.16 1.20 86.9 -1.32 -0.37 17.5 82 7 6 6 5 5 1 2   11 1.31 2.53 97.8 -1.56 -0.47 19.1 85 5 5 3 3 3 0 0   12 1.30 1.51 100.1 -1.86 -0.40 23.6 83 8 8 7 4 5 0 0   13 1.68 2.37 131.1 -1.96 -0.59 17.3 83 6 4 11 2 2 2 0   14 3.40 3.72 28.4 -0.92 -0.03 25.0 77 5 3 1 4 2 0 0   15 1.27 1.31 29.3 -1.55 -0.40 19.2 80 4 1 4 2 2 0 0   16 1.18 1.19 32.7 0.76 0.35 4.6 69 1 2 0 6 8 0 1   17 1.17 1.16 34.6 -0.23 0.07 9.7 73 2 2 1 5 5 0 0   18 1.26 1.34 34.7 -1.32 -0.23 22.9 78 4 4 2 4 1 1 0   19 1.69 1.69 37.4 -0.60 -0.22 12.9 77 5 1 3 4 3 1 0   20 1.11 1.88 37.4 -0.84 -0.09 15.7 80 5 1 3 4 0 1 0   21 1.11 1.88 42.7 -0.33 -0.19 5.3 73 1 0 3 5 4 1 0   22 1.34 1.45 43.6 0.24 0.18 10.0 73 3 2 1 5 6 0 1   23 1.29 1.30 54.0 -0.44 -0.05 10.1 76 2 3 3 7 2 1 3   24 1.55 1.62 54.5 -1.33 -0.18 16.6 73 5 3 5 0 5 0 1   25 1.18 1.18 58.7 -0.48 0.16 6.3 68 2 3 2 4 13 2 0   26 2.07 2.21 72.2 -1.21 -0.15 15.7 77 3 4 4 4 5 2 0   27 1.11 1.86 76.3 -0.92 -0.13 7.5 69 2 2 5 2 9 4 0   28 1.12 1.88 77.1 -0.09 0.06 6.8 72 2 2 4 6 7 2 2   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.