PDBsum entry 4f8b Go to PDB code:  Pore analysis for: 4f8b calculated with MOLE 2.0 PDB id 4f8b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 3.21 3.22 25.8 -0.93 0.80 3.9 64 1 1 2 3 8 0 0  PE4 203 D 2 1.05 3.83 47.3 -1.06 0.61 9.2 68 3 3 3 4 11 0 0  PE4 203 D 3 1.19 1.40 54.0 -1.24 -0.28 13.0 79 2 3 0 1 4 0 0  PE4 203 D 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.