PDBsum entry 6hsh Go to PDB code:  Pore analysis for: 6hsh calculated with MOLE 2.0 PDB id 6hsh 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 1.97 2.38 62.6 -1.33 -0.43 21.4 76 3 9 4 6 1 1 0  GOK 506 C 2 2.01 2.38 74.6 -1.52 -0.43 19.8 77 3 8 5 4 3 1 0  GOK 506 C 3 1.90 2.68 119.6 -1.79 -0.50 23.0 76 10 9 5 2 4 3 1  GOK 505 C 4 1.75 1.78 60.8 -0.46 0.04 15.1 87 4 3 4 4 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.