PDBsum entry 8iei Go to PDB code:  Pore analysis for: 8iei calculated with MOLE 2.0 PDB id 8iei 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 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 1.76 1.77 46.4 0.93 0.37 5.4 72 3 0 1 12 2 0 2  PC1 601 A 2 1.87 1.85 68.8 0.59 0.33 6.7 78 4 0 3 15 6 0 1  PC1 601 B 3 1.28 1.27 69.7 1.44 0.39 1.7 58 0 0 0 15 3 0 2   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.