PDBsum entry 4z49 Go to PDB code:  Pore analysis for: 4z49 calculated with MOLE 2.0 PDB id 4z49 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 3 pores, coloured by radius 3 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 1.07 2.25 29.0 0.17 0.12 11.1 77 4 2 3 8 4 0 2   2 1.25 2.73 34.3 -0.79 0.00 18.8 79 4 3 1 8 3 1 0   3 1.68 3.09 38.0 -1.44 -0.54 13.3 87 3 0 5 4 0 3 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.