PDBsum entry 4doq Go to PDB code:  Pore analysis for: 4doq calculated with MOLE 2.0 PDB id 4doq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.43 1.43 30.7 -1.00 -0.52 15.1 86 3 1 2 4 0 0 1  SO4 303 A 2 1.28 1.54 75.2 -1.48 -0.47 12.9 77 5 2 6 1 4 1 1  XPE 301 A SO4 303 A 3 1.24 1.52 84.2 -2.13 -0.34 10.7 82 4 2 13 1 5 2 0  XPE 301 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.