PDBsum entry 4z5w Go to PDB code:  Pore analysis for: 4z5w calculated with MOLE 2.0 PDB id 4z5w Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 2 pores, coloured by radius 2 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 1.35 1.50 25.3 -0.75 -0.31 6.8 79 2 1 2 2 1 1 1   2 1.39 1.39 51.5 -1.82 -0.58 14.6 89 4 4 11 1 3 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.