PDBsum entry 8hv4 Go to PDB code:  Pore analysis for: 8hv4 calculated with MOLE 2.0 PDB id 8hv4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.26 1.41 29.1 -0.35 -0.16 16.2 84 4 4 2 5 0 0 1  MWU 1102 A 2 1.25 1.39 30.5 0.04 -0.06 12.0 75 3 2 1 7 0 1 1  MWU 1102 A 3 2.05 3.35 57.7 -2.28 -0.35 31.9 77 5 3 1 2 2 0 0  CL 1105 A 4 1.64 1.85 69.9 -1.47 -0.19 23.5 78 7 4 1 4 3 0 0  CL 1105 A 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.