PDBsum entry 9utb Go to PDB code:  Pore analysis for: 9utb calculated with MOLE 2.0 PDB id 9utb Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   17 pores, coloured by radius 19 pores, coloured by radius 19 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 1.66 2.40 27.4 -1.24 -0.31 22.1 81 2 3 1 2 1 1 0   2 1.53 1.54 39.3 -0.23 0.03 11.5 78 4 2 2 3 2 0 2   3 1.56 1.72 43.9 -0.79 -0.06 17.3 75 1 3 2 4 4 1 0  RRY 1 C 4 2.88 3.42 70.1 -2.34 -0.47 33.0 86 11 10 6 5 1 0 0   5 1.47 3.23 70.8 -1.54 -0.33 26.4 87 7 8 5 6 3 0 0   6 1.93 2.65 80.4 -0.94 -0.41 11.2 85 4 4 8 6 3 1 1   7 1.57 1.73 85.2 -1.78 -0.46 24.4 88 8 11 9 5 4 0 0  RRY 1 C RRJ 2 C 8 1.30 1.41 121.7 -1.33 -0.44 22.9 87 9 9 6 7 1 1 0   9 1.22 1.43 131.5 -1.55 -0.44 27.8 85 13 11 4 7 0 1 0   10 1.20 1.38 147.3 -1.34 -0.44 23.2 85 9 15 7 11 3 1 0  RRY 1 C RRJ 2 C 11 1.29 1.39 146.5 -1.15 -0.33 22.9 82 8 12 3 11 4 2 0   12 1.26 1.69 25.4 -1.05 -0.10 9.7 61 2 0 1 1 3 2 1   13 1.20 1.77 31.1 0.98 0.43 11.3 71 3 0 1 10 2 0 2   14 2.18 2.56 58.9 0.83 0.61 6.9 58 1 2 0 13 7 2 0   15 1.25 1.59 69.8 1.75 0.49 3.2 72 1 1 2 16 4 0 0   16 1.05 1.37 71.7 1.77 0.71 3.5 59 1 1 1 17 8 2 0   17 1.25 1.27 79.4 1.64 0.44 6.3 69 3 1 1 15 0 3 1   18 1.94 3.80 84.3 0.58 0.39 10.0 66 4 3 2 14 6 2 0   19 1.27 1.44 155.7 -0.10 0.08 7.2 80 6 2 7 12 6 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.