PDBsum entry 8x0b Go to PDB code:  Pore analysis for: 8x0b calculated with MOLE 2.0 PDB id 8x0b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 18 pores, coloured by radius 18 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 2.85 2.84 26.6 -0.07 -0.37 8.3 91 1 2 2 4 1 0 0   2 3.24 3.39 35.1 -1.28 -0.31 24.1 85 6 3 1 4 1 0 0   3 1.69 1.91 37.4 -0.98 -0.10 15.8 85 4 5 6 4 3 0 0   4 1.90 1.99 38.8 -1.17 -0.31 9.9 89 2 4 10 5 3 0 0   5 2.22 4.33 39.1 -2.44 -0.46 38.3 83 4 7 1 3 1 0 0   6 1.73 1.93 54.3 -0.81 -0.19 9.2 90 6 1 13 8 3 0 0   7 1.93 2.01 67.1 -2.03 -0.59 25.1 88 6 8 10 6 2 0 0   8 1.71 1.92 72.4 -1.77 -0.45 24.7 87 8 8 9 6 3 0 0   9 1.93 1.93 75.1 -2.08 -0.60 23.9 85 7 9 8 5 2 0 0   10 1.18 2.88 76.6 -1.71 -0.15 22.1 86 7 6 8 6 4 0 0   11 1.78 1.95 80.3 -1.71 -0.44 22.3 84 9 9 7 5 3 0 0   12 1.25 1.29 25.9 0.11 0.13 11.6 78 2 1 1 5 1 1 0   13 1.15 1.35 28.8 1.50 0.65 1.1 79 0 0 2 9 3 2 0  XQT 903 A 14 1.50 1.84 32.8 0.37 0.30 10.4 78 1 1 3 6 3 2 0  XQT 903 A 15 1.42 2.34 34.7 1.66 0.81 3.9 74 1 0 2 9 5 2 0  XQT 903 A 16 1.24 3.09 63.8 2.38 0.95 1.8 69 1 0 0 11 5 0 1  XQT 903 B 17 1.28 1.68 118.7 0.97 0.56 6.4 71 3 2 2 19 9 2 1  XQT 903 B 18 1.66 1.80 98.9 -0.57 0.01 18.9 80 4 2 3 4 2 0 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.