PDBsum entry 2ddr Go to PDB code:  Pore analysis for: 2ddr calculated with MOLE 2.0 PDB id 2ddr 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 2 pores, coloured by radius 2 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 1.89 1.88 42.0 -2.11 -0.53 23.4 78 4 2 4 1 3 2 0   2 1.98 1.98 25.1 -0.37 -0.39 7.9 74 2 1 3 4 2 0 0  CA 1329 C 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.