PDBsum entry 2zuc Go to PDB code:  Pore analysis for: 2zuc calculated with MOLE 2.0 PDB id 2zuc 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 4 pores, coloured by radius 4 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 1.40 1.43 49.9 -1.29 -0.45 24.0 86 4 5 2 8 2 0 0   2 1.45 3.25 79.2 -2.01 -0.38 25.6 83 7 3 3 6 2 2 0   3 1.42 1.70 79.5 -1.98 -0.30 32.4 82 7 7 1 4 0 1 0   4 1.51 2.77 190.1 -1.98 -0.45 25.2 82 17 10 5 9 3 4 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.