PDBsum entry 5zsh Go to PDB code:  Pore analysis for: 5zsh calculated with MOLE 2.0 PDB id 5zsh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 5 pores, coloured by radius 5 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 1.34 1.34 27.9 -0.88 -0.14 14.2 86 2 1 2 2 0 2 1   2 2.10 3.63 47.7 -2.06 -0.33 28.6 82 8 3 3 2 1 0 0  SO4 1011 A 3 1.63 1.84 57.5 -1.72 -0.17 17.4 77 3 4 5 2 8 1 0   4 2.06 2.06 60.3 -2.27 -0.37 30.4 81 9 3 3 4 1 0 0   5 2.06 2.06 87.0 -2.63 -0.48 27.4 85 10 6 8 2 2 0 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.