PDBsum entry 6m8h Go to PDB code:  Pore analysis for: 6m8h calculated with MOLE 2.0 PDB id 6m8h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 3 pores, coloured by radius 3 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 1.69 1.68 25.2 -1.11 -0.45 15.9 86 4 2 2 4 2 0 0  GSP 401 A 2 1.69 1.69 25.8 -1.30 -0.40 18.9 84 3 2 2 2 2 0 0  GSP 401 A 3 1.61 1.81 26.1 -1.01 -0.31 18.5 81 5 3 4 3 1 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.