PDBsum entry 4hv8 Go to PDB code:  Pore analysis for: 4hv8 calculated with MOLE 2.0 PDB id 4hv8 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 2.19 2.68 30.3 -1.32 -0.38 27.8 81 1 5 1 2 0 0 0   2 2.58 2.73 34.7 -1.52 -0.40 16.5 79 3 3 3 2 2 2 0   3 1.84 2.51 39.6 -2.05 -0.38 32.5 82 3 4 1 1 0 2 0   4 1.93 2.79 144.1 -1.98 -0.53 26.3 82 5 9 5 4 1 2 0  SO4 301 C 5 1.86 1.91 149.9 -1.89 -0.39 25.1 85 8 8 8 4 1 3 0  SO4 301 C 6 1.94 2.87 164.0 -2.00 -0.49 29.1 82 9 10 3 3 1 0 0  SO4 301 C 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.