PDBsum entry 4zq8 Go to PDB code:  Pore analysis for: 4zq8 calculated with MOLE 2.0 PDB id 4zq8 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 2.51 2.57 39.4 -1.31 -0.58 26.8 82 1 7 2 7 1 0 0   2 1.56 1.64 54.6 -0.61 -0.41 16.7 85 2 6 4 5 1 1 0   3 1.58 1.72 56.3 -0.34 -0.36 17.2 83 1 7 2 11 0 1 0   4 1.26 1.36 27.1 -1.47 -0.40 14.7 79 1 3 2 3 1 3 0   5 1.17 1.45 37.0 -1.20 -0.35 17.4 84 2 2 2 2 1 1 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.