PDBsum entry 2gl8 Go to PDB code:  Pore analysis for: 2gl8 calculated with MOLE 2.0 PDB id 2gl8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.71 2.08 58.5 0.02 0.07 13.8 72 5 3 1 8 5 0 0   2 1.88 2.29 86.0 -0.97 -0.21 20.1 82 12 4 5 9 2 0 0   3 2.18 2.16 94.3 -0.67 -0.23 14.8 79 10 3 3 8 3 0 0   4 1.20 2.23 133.1 -1.86 -0.34 28.3 80 19 9 5 10 2 1 0   5 1.27 1.97 145.1 -1.29 -0.25 23.4 74 17 8 2 17 4 1 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.