PDBsum entry 4zbb Go to PDB code:  Pore analysis for: 4zbb calculated with MOLE 2.0 PDB id 4zbb 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 2.17 3.41 30.6 -2.06 -0.03 25.0 77 7 1 2 2 2 1 0  GDN 300 A GDN 301 A ACT 303 B 2 2.17 3.41 52.9 -1.29 0.21 23.4 80 10 1 2 5 2 0 0  GDN 300 A GDN 301 A ACT 303 B 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.