PDBsum entry 2ath Go to PDB code:  Pore analysis for: 2ath calculated with MOLE 2.0 PDB id 2ath Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 3.02 3.24 34.4 -1.50 -0.51 13.5 85 3 1 7 3 0 1 0   2 1.41 1.52 35.1 -0.67 -0.38 13.4 85 2 4 5 4 1 0 0  3EA 1002 B 3 1.25 1.31 40.6 0.54 0.29 14.7 79 3 4 0 8 2 1 0   4 1.66 3.35 44.3 -0.40 0.09 14.8 75 3 2 5 7 3 0 1  3EA 1002 B 5 1.24 1.24 57.1 -1.22 -0.33 20.1 71 4 5 3 4 3 1 0   6 1.22 1.24 85.8 -0.36 -0.09 15.2 82 6 3 3 11 2 0 1  3EA 1001 A 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.