PDBsum entry 2zs1 Go to PDB code:  Pore analysis for: 2zs1 calculated with MOLE 2.0 PDB id 2zs1 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 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 1.94 3.23 37.5 -1.68 -0.71 19.3 90 3 6 5 3 0 0 0  CL 7001 A 2 1.15 3.12 36.7 0.19 0.58 14.5 83 5 0 2 10 2 0 0  HEM 200 A 3 1.30 1.60 39.4 1.08 0.28 5.0 88 3 0 3 6 2 1 0  HEM 200 D 4 1.24 3.14 61.6 1.30 0.63 8.5 82 5 0 2 18 4 0 0  HEM 200 A HEM 200 D 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.