PDBsum entry 4ag6 Go to PDB code:  Pore analysis for: 4ag6 calculated with MOLE 2.0 PDB id 4ag6 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 5 pores, coloured by radius 5 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 1.08 1.09 38.2 -1.19 -0.20 19.0 77 4 5 3 4 3 0 0  SO4 1592 B 2 1.83 1.83 52.9 1.48 0.38 3.7 86 1 1 1 14 3 0 0   3 1.85 1.84 59.9 0.47 0.29 9.9 80 3 4 1 10 5 1 0  MSE 475 C 4 1.38 2.82 85.2 -1.70 -0.37 16.3 79 4 6 6 5 1 4 0  MSE 475 A 5 1.35 1.35 29.9 -1.33 -0.37 23.0 79 4 2 1 1 1 1 0  MSE 256 B SO4 1588 B 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.