PDBsum entry 8h4u Go to PDB code:  Pore analysis for: 8h4u calculated with MOLE 2.0 PDB id 8h4u Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.29 1.29 82.8 -1.71 -0.60 19.2 90 5 5 10 4 0 2 0   2 1.39 1.83 84.9 -2.94 -0.63 31.9 84 16 7 10 3 0 1 0   3 1.27 1.27 95.9 -0.88 -0.25 13.5 80 8 3 5 4 3 1 1   4 1.25 1.27 126.0 -1.48 -0.34 19.0 84 11 4 14 9 2 1 0   5 1.17 2.58 161.1 -2.36 -0.44 29.5 76 10 8 4 4 2 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.