PDBsum entry 7gss Go to PDB code:  Pore analysis for: 7gss calculated with MOLE 2.0 PDB id 7gss Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 2.71 2.75 26.3 -0.56 0.04 10.3 89 1 0 3 3 2 0 0  GSH 210 B 2 1.59 2.76 29.3 0.23 0.44 11.3 81 3 1 1 6 4 1 0  GSH 210 A 3 1.54 2.38 33.3 -0.09 0.37 11.4 80 3 1 2 8 5 0 0  GSH 210 B 4 1.58 2.81 34.4 -0.54 0.19 14.0 85 4 1 4 4 4 0 0  GSH 210 B 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.