PDBsum entry 4xsu Go to PDB code:  Pore analysis for: 4xsu calculated with MOLE 2.0 PDB id 4xsu Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.34 1.54 26.9 2.17 0.50 0.8 84 0 0 4 11 0 1 0  SO4 404 A 2 1.35 1.55 28.9 2.98 0.88 0.5 83 0 0 2 13 2 0 0  SO4 404 B 3 1.33 1.54 31.0 2.84 0.96 2.1 84 1 0 2 11 2 0 0   4 1.36 1.58 33.4 2.62 0.75 0.7 83 0 0 4 11 2 1 0  SO4 404 A 5 1.37 1.59 34.7 2.70 0.79 0.7 80 0 0 4 12 3 1 0  SO4 404 A 6 2.14 3.45 42.7 -0.62 -0.18 19.0 78 4 5 3 6 2 0 0  GLC 401 A UDP 402 A 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.