PDBsum entry 2dss Go to PDB code:  Pore analysis for: 2dss calculated with MOLE 2.0 PDB id 2dss Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 3 pores, coloured by radius 3 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 1.21 1.55 31.0 1.75 0.67 4.1 82 1 0 2 6 4 0 0  DRG 291 2 1.17 1.99 52.8 -0.47 0.32 17.5 84 4 2 2 6 2 0 0   3 1.20 2.27 67.5 0.75 0.58 9.8 76 1 3 1 6 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.