PDBsum entry 9ask Go to PDB code:  Pore analysis for: 9ask calculated with MOLE 2.0 PDB id 9ask Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 10 pores, coloured by radius 10 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 4.40 4.66 43.7 -2.05 -0.47 27.5 88 8 5 4 3 1 0 0   2 1.66 1.66 44.1 -1.27 -0.45 17.7 87 6 4 6 4 1 2 0   3 1.60 1.98 54.7 -1.42 -0.17 24.9 91 7 2 4 7 1 0 0   4 1.22 1.48 65.9 0.29 0.00 7.9 80 5 2 6 9 3 1 0   5 1.19 3.94 68.1 -0.28 -0.17 12.1 79 5 3 5 9 2 2 0   6 1.71 1.76 94.2 -1.85 -0.56 20.3 87 12 8 10 3 3 0 0   7 1.13 2.01 95.2 -1.72 -0.41 21.8 86 12 6 10 7 2 1 0   8 1.65 1.70 115.1 -1.75 -0.47 18.3 85 13 7 10 5 3 2 0   9 1.18 2.03 128.3 -1.43 -0.43 18.2 87 13 6 10 9 1 2 0   10 1.18 3.11 142.1 -1.01 -0.26 16.9 81 13 7 12 11 4 1 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.