PDBsum entry 4bug Go to PDB code:  Pore analysis for: 4bug calculated with MOLE 2.0 PDB id 4bug 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 2.16 2.87 56.5 -1.72 -0.55 19.1 81 4 5 5 6 1 3 0   2 2.72 3.82 66.1 -0.69 -0.10 17.3 82 6 5 2 9 2 4 0   3 2.16 2.22 67.2 -0.48 -0.17 16.1 83 5 5 3 9 1 3 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.