PDBsum entry 8y51 Go to PDB code:  Pore analysis for: 8y51 calculated with MOLE 2.0 PDB id 8y51 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 2.14 2.14 29.2 0.43 0.49 6.4 70 2 1 1 3 3 0 0   2 1.24 1.31 52.3 -0.83 -0.33 6.4 85 2 2 5 2 2 1 0   3 1.37 2.36 259.1 -1.13 -0.05 19.4 81 19 7 13 14 12 1 1   4 1.18 1.50 28.3 -0.60 -0.14 19.2 87 4 3 1 3 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.