PDBsum entry 3fjs Go to PDB code:  Pore analysis for: 3fjs calculated with MOLE 2.0 PDB id 3fjs 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 1.59 1.73 26.8 -0.81 -0.33 11.1 76 1 1 4 2 0 1 0   2 1.73 1.88 32.9 -1.07 -0.39 15.3 79 2 2 4 2 0 1 0   3 1.60 1.69 41.2 -1.21 -0.51 12.8 80 2 3 6 2 0 1 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.