PDBsum entry 8g0b Go to PDB code:  Pore analysis for: 8g0b calculated with MOLE 2.0 PDB id 8g0b 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 4 pores, coloured by radius 4 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 1.43 1.43 32.4 -0.97 -0.60 16.3 83 2 2 2 5 2 0 0   2 1.41 1.41 36.2 -0.37 -0.45 12.9 88 2 1 2 9 1 0 0   3 2.72 4.67 48.2 2.11 1.00 1.6 71 0 1 0 6 6 1 0  YGR 601 4 YGR 601 5 4 2.28 4.30 70.5 3.27 1.38 2.3 94 4 0 7 44 0 0 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.