PDBsum entry 4zfj Go to PDB code:  Pore analysis for: 4zfj calculated with MOLE 2.0 PDB id 4zfj Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.32 2.54 37.2 -0.43 -0.33 13.7 75 1 3 2 7 0 2 0   2 2.39 2.75 69.5 -1.45 -0.68 17.5 89 8 10 7 4 0 2 0  XPE 302 H XPE 302 K 3 1.52 2.88 25.2 -2.95 -0.55 37.6 83 3 3 0 1 0 1 0   4 2.64 2.64 30.7 -2.74 -0.60 34.5 84 4 4 0 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.