PDBsum entry 5adc Go to PDB code:  Pore analysis for: 5adc calculated with MOLE 2.0 PDB id 5adc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.65 3.45 35.8 -0.84 -0.31 19.1 78 2 2 2 3 0 1 0   2 1.49 1.63 41.0 -1.54 -0.32 17.6 75 4 3 2 2 2 2 2   3 2.07 2.07 70.7 -1.17 0.05 12.4 71 3 4 7 6 8 0 1  HEM 750 B TUE 800 B ACT 860 B 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.