PDBsum entry 9g0s Go to PDB code:  Pore analysis for: 9g0s calculated with MOLE 2.0 PDB id 9g0s Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 1.16 2.63 121.5 -2.58 -0.56 32.6 85 10 10 5 2 1 0 0   2 1.28 1.24 126.0 -1.64 -0.55 20.7 82 7 11 8 6 0 2 0   3 2.00 2.80 155.7 -2.43 -0.62 29.1 84 13 15 6 3 1 1 0   4 1.18 2.69 175.5 -2.19 -0.63 28.6 83 13 15 7 4 0 2 0   5 1.16 2.72 181.8 -2.20 -0.64 28.2 83 13 15 7 4 0 2 0   6 2.33 3.74 207.4 -2.51 -0.61 28.6 86 16 19 16 1 6 2 0   7 1.48 2.81 264.8 -2.69 -0.57 32.7 83 23 25 13 4 6 0 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.