PDBsum entry 2erz Go to PDB code:  Pore analysis for: 2erz calculated with MOLE 2.0 PDB id 2erz 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 2 pores, coloured by radius 2 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 1.13 1.54 37.4 -0.39 -0.21 13.3 84 5 3 3 6 1 0 0  HFS 351 E 2 1.21 1.41 136.0 -1.21 -0.27 17.5 82 12 5 4 8 5 1 0  HFS 351 E 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.