PDBsum entry 8h4i Go to PDB code:  Pore analysis for: 8h4i calculated with MOLE 2.0 PDB id 8h4i 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 6 pores, coloured by radius 6 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 1.82 2.88 93.9 -1.11 -0.36 17.8 82 11 3 4 7 1 1 1   2 2.22 2.52 94.2 -1.47 -0.41 21.6 84 9 5 4 4 1 1 1   3 1.58 1.58 127.3 -1.72 -0.37 20.5 83 13 5 8 7 3 1 1   4 1.26 1.49 143.0 0.05 0.08 13.8 76 9 4 3 19 4 1 2   5 1.29 1.48 157.7 -0.25 0.04 16.3 76 10 6 1 15 8 0 1   6 1.56 1.56 189.1 -1.59 -0.36 20.5 85 20 6 12 8 5 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.