PDBsum entry 7dsi Go to PDB code:  Pore analysis for: 7dsi calculated with MOLE 2.0 PDB id 7dsi Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 2.11 3.48 51.2 -0.37 -0.08 9.9 84 3 1 8 8 1 0 1   2 2.57 2.73 51.9 -0.56 -0.14 11.5 85 5 1 9 7 1 1 0   3 1.25 1.30 97.9 0.04 -0.18 9.2 82 3 6 6 14 2 0 2   4 1.23 1.31 109.5 -0.78 -0.38 15.7 84 6 11 6 13 2 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.