PDBsum entry 4lm8 Go to PDB code:  Pore analysis for: 4lm8 calculated with MOLE 2.0 PDB id 4lm8 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 6 pores, coloured by radius 6 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 1.65 1.94 25.1 0.56 0.36 16.6 80 3 0 1 5 1 0 2  HEC 801 A 2 1.54 1.87 25.9 -0.04 0.27 17.5 77 4 1 2 3 1 0 3  HEC 806 A HEC 807 A 3 1.57 1.67 31.6 -0.59 -0.15 16.0 94 3 2 5 6 0 0 0  HEC 803 A 4 1.87 1.91 37.9 0.01 0.38 15.4 79 3 1 2 4 3 0 0  HEC 806 A HEC 807 A 5 1.57 1.65 46.5 0.55 0.44 13.6 84 6 2 3 10 4 0 2  HEC 801 A HEC 803 A 6 1.57 1.64 60.9 -1.10 -0.22 20.9 85 6 3 5 5 2 0 2  HEC 803 A HEC 804 A EDO 822 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.