PDBsum entry 1zdr Go to PDB code:  Pore analysis for: 1zdr calculated with MOLE 2.0 PDB id 1zdr 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 1.20 1.20 44.5 -0.11 -0.22 9.0 86 2 2 2 7 3 0 0  GOL 1901 B 2 1.86 1.86 29.5 -0.72 -0.48 14.0 85 1 1 1 7 0 0 0  SO4 3483 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.