PDBsum entry 4zpm Go to PDB code:  Pore analysis for: 4zpm calculated with MOLE 2.0 PDB id 4zpm Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 2.97 3.09 71.7 -1.05 -0.56 11.6 91 4 5 8 4 1 2 0  MAN 801 A MAN 802 A 2 2.56 2.86 98.3 -0.68 -0.44 11.4 94 6 5 12 6 1 2 0  MAN 801 A MAN 802 A 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.