PDBsum entry 1ath Go to PDB code:  Pore analysis for: 1ath calculated with MOLE 2.0 PDB id 1ath 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 1.66 2.92 30.9 -1.60 -0.24 18.2 82 8 2 4 2 1 1 0   2 1.13 1.26 31.7 -1.73 -0.33 22.3 83 5 4 2 2 1 1 0   3 2.14 3.32 33.0 -1.31 -0.24 16.7 84 6 2 5 2 1 1 0   4 1.13 1.25 39.3 -0.76 -0.20 13.5 85 3 3 5 3 1 2 0   5 1.15 1.91 53.3 -0.54 0.03 10.2 75 4 2 4 6 3 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.