PDBsum entry 9nos Go to PDB code:  Pore analysis for: 9nos calculated with MOLE 2.0 PDB id 9nos 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 11 pores, coloured by radius 11 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 2.68 3.46 26.6 -1.38 -0.09 25.2 92 4 2 3 2 0 0 0   2 1.82 1.94 33.2 -1.74 -0.53 20.5 79 3 5 3 4 1 1 0   3 1.24 1.33 54.0 -0.46 -0.13 12.7 79 4 2 3 5 1 0 0   4 1.14 1.20 30.8 -0.10 0.27 7.2 72 2 0 1 4 2 1 0   5 1.22 1.21 34.2 -1.00 -0.29 19.5 76 2 2 2 4 0 1 0   6 1.21 3.21 42.3 -0.08 0.28 10.6 79 3 0 4 8 4 1 0   7 1.22 1.29 76.6 -0.34 -0.15 12.6 76 4 2 7 10 3 1 0   8 1.21 1.29 87.9 0.65 0.33 5.4 71 2 0 6 10 12 2 0   9 1.16 1.38 91.0 0.29 0.14 11.7 71 5 2 4 15 7 0 0   10 2.72 3.18 92.8 -0.14 0.13 12.2 71 6 1 5 11 7 1 0   11 1.22 1.30 114.0 0.61 0.30 5.5 75 2 1 10 12 10 2 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.