PDBsum entry 8adc Go to PDB code:  Pore analysis for: 8adc calculated with MOLE 2.0 PDB id 8adc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 2.15 2.34 37.3 -1.83 -0.59 15.6 87 4 1 4 1 2 0 0  MSE 424 A 2 1.65 2.06 43.9 -1.82 -0.55 12.4 91 4 1 6 0 1 1 0  MSE 424 B 3 1.65 2.16 46.3 -1.81 -0.60 11.7 82 5 1 7 0 3 3 0  MSE 424 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.