PDBsum entry 4zbr Go to PDB code:  Pore analysis for: 4zbr calculated with MOLE 2.0 PDB id 4zbr 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 2.06 2.87 32.0 -0.97 0.10 23.1 77 7 3 2 6 2 0 0  FMT 610 A 2 1.43 1.43 59.8 -1.28 -0.04 23.3 79 9 4 3 10 1 0 0  NPS 603 A LMR 605 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.