PDBsum entry 5eam Go to PDB code:  Pore analysis for: 5eam calculated with MOLE 2.0 PDB id 5eam Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 4 pores, coloured by radius 4 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 1.58 1.99 44.0 -2.01 -0.50 24.1 80 4 3 4 2 2 2 0   2 1.58 2.41 54.0 -0.90 -0.16 17.1 74 6 2 3 3 4 3 2  5MN 401 B SO4 402 B BTB 403 B EDO 404 B EDO 406 B UNX 418 B 3 1.57 2.17 63.6 -1.29 -0.25 16.4 80 5 3 6 3 4 2 2  5MN 401 B SO4 402 B BTB 403 B EDO 404 B EDO 405 B UNX 418 B 4 1.59 3.09 37.7 -0.94 -0.09 16.0 74 4 1 2 2 3 3 2  5MN 401 A EDO 402 A UNX 403 A UNX 413 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.