PDBsum entry 3o78 Go to PDB code:  Pore analysis for: 3o78 calculated with MOLE 2.0 PDB id 3o78 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 2.62 2.67 42.1 -2.21 -0.74 27.9 83 7 6 3 1 0 0 0   2 2.76 2.85 50.5 -2.23 -0.65 29.5 83 7 9 3 3 0 0 0   3 2.61 2.66 89.9 -2.31 -0.67 29.0 85 10 12 6 4 0 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.