PDBsum entry 2d1f Go to PDB code:  Pore analysis for: 2d1f calculated with MOLE 2.0 PDB id 2d1f 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 1.46 1.66 106.0 -1.00 -0.13 22.2 86 6 4 3 12 1 2 0   2 1.18 1.44 114.9 -0.20 -0.13 7.4 83 5 0 3 12 1 5 0   3 2.05 2.06 131.0 -1.68 -0.32 28.5 81 10 5 2 9 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.