PDBsum entry 1dnp Go to PDB code:  Pore analysis for: 1dnp calculated with MOLE 2.0 PDB id 1dnp 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 1.88 1.87 60.3 -2.50 -0.56 19.6 81 6 6 12 1 3 2 0   2 1.82 1.82 62.6 -2.55 -0.59 20.1 84 5 6 11 1 2 2 0   3 1.81 1.81 65.5 -2.25 -0.73 19.4 85 7 6 10 0 1 4 0   4 1.94 2.13 112.3 -1.94 -0.49 19.6 88 9 7 13 8 2 1 0   5 1.80 1.80 118.7 -1.66 -0.57 21.0 88 11 8 9 8 0 4 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.