PDBsum entry 8gss Go to PDB code:  Pore analysis for: 8gss calculated with MOLE 2.0 PDB id 8gss Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 2.85 3.23 28.1 -0.64 -0.13 10.5 87 3 0 5 2 1 0 2  GSH 211 A 2 2.45 2.69 33.1 -1.28 -0.36 11.1 73 3 1 3 4 2 2 0  GSH 211 A 3 1.54 2.99 33.3 -0.36 0.35 13.1 78 4 2 3 6 5 0 0  GSH 211 A 4 1.53 2.90 47.1 -0.07 0.25 11.7 82 5 1 5 7 4 0 2  GSH 211 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.