PDBsum entry 2ziy Go to PDB code:  Pore analysis for: 2ziy calculated with MOLE 2.0 PDB id 2ziy Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 3 pores, coloured by radius 3 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 1.72 1.97 36.8 -1.48 -0.40 25.7 82 4 5 1 5 0 2 0   2 1.23 1.53 41.8 -1.54 -0.47 24.0 80 5 4 1 4 0 2 0   3 1.72 1.97 47.2 -1.37 -0.38 24.6 81 4 7 1 6 0 2 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.