PDBsum entry 4l8b Go to PDB code:  Pore analysis for: 4l8b calculated with MOLE 2.0 PDB id 4l8b 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 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 2.47 4.73 30.1 -1.58 -0.43 20.1 81 3 5 2 1 3 1 0  NA 101 B 2 1.15 1.34 31.6 -1.32 -0.05 17.9 67 4 1 1 1 1 3 0   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.