PDBsum entry 6gss Go to PDB code:  Pore analysis for: 6gss calculated with MOLE 2.0 PDB id 6gss 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 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 1.94 2.15 26.6 0.48 0.35 3.4 82 1 0 1 3 2 0 0  GSH 210 B 2 1.39 2.31 34.4 0.17 0.54 10.5 80 3 1 2 8 5 0 0  GSH 210 A 3 1.48 3.27 34.9 0.29 0.53 10.4 80 3 1 2 8 5 0 0  GSH 210 B 4 1.81 2.12 47.9 -1.14 -0.11 14.4 80 3 1 2 4 2 0 1  GSH 210 A 5 1.80 2.12 63.0 -0.98 -0.09 16.4 79 5 2 3 4 2 0 2  GSH 210 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.