PDBsum entry 4z42 Go to PDB code:  Pore analysis for: 4z42 calculated with MOLE 2.0 PDB id 4z42 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 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 2.03 2.58 29.2 -1.13 0.17 18.1 75 5 1 1 4 5 1 0   2 1.65 3.07 161.3 -1.22 -0.35 20.2 85 12 10 6 7 0 3 0   3 1.24 1.56 170.0 -1.20 -0.36 18.4 84 12 10 8 6 1 5 1   4 1.17 1.46 215.7 -1.63 -0.41 18.3 84 9 11 15 11 3 6 0   5 1.45 1.64 282.0 -1.04 -0.31 19.2 83 15 21 11 13 1 6 1   6 1.17 1.19 287.6 -1.32 -0.31 19.7 83 17 13 12 19 3 7 0   7 1.47 2.51 25.3 -1.28 -0.32 13.2 85 3 2 3 2 0 2 0   8 1.21 1.36 26.2 -0.79 -0.11 11.0 70 2 1 1 1 2 2 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.