PDBsum entry 1dn0 Go to PDB code:  Pore analysis for: 1dn0 calculated with MOLE 2.0 PDB id 1dn0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 2.13 35.9 -1.66 -0.43 26.2 72 6 4 0 3 1 2 1   2 1.22 1.75 45.3 -2.26 -0.55 30.0 73 6 5 1 3 1 2 1   3 1.16 2.12 46.2 -2.21 -0.53 31.2 73 5 5 1 3 1 2 1   4 1.31 1.89 55.5 -2.51 -0.58 32.8 75 8 6 2 3 1 2 1   5 3.14 3.26 30.0 -1.57 -0.66 16.7 84 2 2 4 2 1 2 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.