PDBsum entry 5z4z Go to PDB code:  Pore analysis for: 5z4z calculated with MOLE 2.0 PDB id 5z4z 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 1.33 1.54 25.6 -1.22 -0.50 19.7 83 4 1 4 3 0 0 0   2 1.81 2.01 29.6 -1.75 -0.35 26.4 76 5 5 1 2 1 0 0   3 1.34 1.56 35.5 -1.57 -0.63 21.5 85 4 4 5 3 0 0 0   4 3.00 4.57 46.6 -1.76 -0.39 25.8 79 6 3 2 3 1 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.