PDBsum entry 4zsp Go to PDB code:  Pore analysis for: 4zsp calculated with MOLE 2.0 PDB id 4zsp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.54 1.77 41.4 -1.63 -0.40 16.9 74 3 3 2 0 4 1 0  GOL 402 A 2 1.53 1.75 44.3 -1.46 -0.35 16.1 75 4 3 2 1 4 1 0  GOL 402 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.