PDBsum entry 2a1f Go to PDB code:  Pore analysis for: 2a1f calculated with MOLE 2.0 PDB id 2a1f 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 1.24 1.64 93.0 -2.78 -0.58 31.9 80 8 5 2 1 1 0 0   2 1.28 1.59 106.5 -1.74 -0.40 23.0 85 11 6 4 5 2 0 0   3 1.66 1.68 222.1 -2.24 -0.49 28.4 84 21 14 6 7 3 0 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.