PDBsum entry 8e4z Go to PDB code:  Pore analysis for: 8e4z calculated with MOLE 2.0 PDB id 8e4z 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 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 2.26 3.86 56.0 -2.43 -0.44 32.7 76 6 8 3 1 1 1 0  GOL 1 C SO4 2 D 2 1.52 1.54 206.3 -1.46 -0.37 20.9 81 6 7 7 4 4 3 0  SO4 7 D BTB 1 F 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.