PDBsum entry 1dml Go to PDB code:  Pore analysis for: 1dml calculated with MOLE 2.0 PDB id 1dml Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.53 1.56 55.8 -1.76 -0.45 19.6 86 9 4 3 4 2 1 0   2 1.49 1.73 78.6 -1.46 -0.43 17.4 88 7 4 4 8 2 3 0   3 2.63 3.85 108.1 -2.04 -0.56 20.9 89 6 6 8 5 1 3 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.