PDBsum entry 8yn4 Go to PDB code:  Pore analysis for: 8yn4 calculated with MOLE 2.0 PDB id 8yn4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 8 pores, coloured by radius 8 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 1.32 1.35 31.0 -1.75 -0.55 17.4 87 5 1 5 0 2 0 0   2 1.25 1.82 33.7 -0.26 0.05 15.5 73 2 2 1 6 2 1 2  CLR 702 R 3 2.45 2.47 35.9 -1.58 -0.50 20.4 90 4 2 3 3 2 0 0   4 1.45 1.66 38.6 -0.58 -0.18 13.7 83 3 2 2 5 3 1 0   5 1.20 1.38 50.4 -1.23 -0.23 15.0 83 2 3 4 6 5 0 0   6 1.20 1.62 56.6 -1.34 -0.37 20.0 83 3 4 4 6 3 0 0   7 1.22 1.67 60.4 -1.23 -0.45 19.1 85 6 3 5 4 2 0 0   8 1.31 4.01 93.0 -1.60 -0.56 16.7 83 8 5 11 3 4 1 3   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.