PDBsum entry 1s9g Go to PDB code:  Pore analysis for: 1s9g calculated with MOLE 2.0 PDB id 1s9g 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 2.10 2.10 37.6 -1.05 -0.26 12.8 78 5 1 2 3 3 0 0   2 1.22 1.23 42.5 -0.43 -0.06 11.6 70 5 1 3 7 2 1 0   3 1.92 3.22 73.3 -1.75 -0.45 12.8 73 5 4 4 2 5 4 0   4 1.23 1.27 75.6 -0.78 -0.15 8.7 70 6 1 3 8 4 2 0   5 2.46 3.95 85.5 -2.19 -0.28 32.1 71 11 6 1 4 6 2 0   6 2.10 2.10 132.1 -2.08 -0.37 25.0 75 10 9 3 5 6 2 0   7 1.69 2.72 136.0 -1.61 -0.23 19.0 73 9 9 4 6 8 5 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.