PDBsum entry 3zjf Go to PDB code:  Pore analysis for: 3zjf calculated with MOLE 2.0 PDB id 3zjf 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 1.53 1.82 25.6 -0.31 -0.14 10.0 81 4 0 3 6 0 1 0   2 1.52 1.83 37.9 -0.55 -0.15 11.6 73 4 1 2 7 1 1 0   3 3.84 4.10 94.5 -1.76 -0.42 16.7 83 4 4 7 2 3 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.