PDBsum entry 3ea0 Go to PDB code:  Pore analysis for: 3ea0 calculated with MOLE 2.0 PDB id 3ea0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.22 1.31 33.9 -1.47 -0.40 21.9 84 5 3 3 4 1 2 0  ATP 243 A MG 244 A 2 1.16 1.29 36.4 -0.13 -0.34 9.1 82 1 2 4 4 1 0 1  MSE 48 A MSE 209 A ATP 243 A 3 2.19 2.19 41.2 -1.09 -0.43 16.1 88 6 3 6 4 2 2 0  ATP 243 A MG 244 A 4 1.22 1.30 44.9 -1.23 -0.35 20.0 86 5 3 4 7 1 1 0  MSE 48 A ATP 243 A MG 244 A 5 1.18 1.96 200.8 -1.12 -0.34 18.4 81 12 7 7 8 4 4 0  ATP 243 A MG 244 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.