PDBsum entry 2i0e Go to PDB code:  Pore analysis for: 2i0e calculated with MOLE 2.0 PDB id 2i0e 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 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 2.95 3.01 33.5 -2.15 -0.75 29.0 82 2 7 1 1 1 1 0  SEP 660 B 2 2.94 3.01 34.2 -1.69 -0.65 17.8 83 3 3 2 0 1 1 0  TPO 500 A SEP 660 B 3 2.18 2.48 98.3 -1.51 -0.54 22.4 79 6 9 2 3 0 4 0  SEP 660 A 4 2.21 2.61 101.9 -1.92 -0.59 26.0 80 9 8 2 3 0 3 0  TPO 500 A SEP 660 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.