PDBsum entry 2eyr Go to PDB code:  Pore analysis for: 2eyr calculated with MOLE 2.0 PDB id 2eyr 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 2.06 2.40 34.4 -0.78 -0.44 10.0 84 2 2 5 2 0 1 1   2 1.84 3.65 36.3 -1.89 -0.49 23.7 80 5 2 2 1 2 0 0   3 1.51 1.52 76.6 -1.34 -0.21 19.1 78 5 3 5 4 4 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.