PDBsum entry 8h0h Go to PDB code:  Pore analysis for: 8h0h calculated with MOLE 2.0 PDB id 8h0h 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 2.60 2.63 33.2 -2.41 -0.52 32.0 82 7 5 2 1 1 0 0   2 2.60 2.63 35.8 -2.10 -0.61 26.9 86 7 5 2 3 1 0 0   3 1.15 2.73 58.9 1.19 0.31 6.0 82 1 2 1 11 2 1 0   4 1.90 4.58 31.4 -2.31 -0.68 27.4 90 7 5 1 2 0 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.