PDBsum entry 1ohy Go to PDB code:  Pore analysis for: 1ohy calculated with MOLE 2.0 PDB id 1ohy 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 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 1.50 1.84 67.5 -1.21 -0.15 14.9 80 10 2 8 0 6 0 4  GEG 700 C FES 800 C GEG 700 D 2 1.50 1.81 86.1 -1.09 -0.15 15.6 80 10 4 6 1 6 0 4  GEG 700 A FES 800 A PLP 600 B GEG 700 B 3 1.24 1.47 40.1 -1.36 -0.45 14.0 80 4 4 7 0 4 6 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.