PDBsum entry 4ee3 Go to PDB code:  Pore analysis for: 4ee3 calculated with MOLE 2.0 PDB id 4ee3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 2 pores, coloured by radius 2 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 1.81 3.48 46.5 -2.73 -0.35 33.0 71 7 3 2 3 3 1 0  UDH 406 B SO4 408 C BGC 1 E 2 2.01 2.17 166.2 -2.42 -0.39 26.8 79 9 4 5 3 3 3 0  SO4 409 A UDH 406 C SO4 411 C BGC 1 F GAL 2 F NAG 3 F GAL 4 F 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.