PDBsum entry 4cu7 Go to PDB code:  Pore analysis for: 4cu7 calculated with MOLE 2.0 PDB id 4cu7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.95 1.99 27.2 -1.63 -0.31 19.7 70 4 2 2 2 3 0 0  SO4 1991 A EDO 2008 A 2 1.51 2.82 42.5 -2.35 -0.65 30.9 89 7 5 3 1 0 0 0  SO4 1992 A 3 1.28 3.77 69.9 -2.73 -0.66 33.0 85 13 8 6 2 0 0 0  SO4 1986 A SO4 1992 A EDO 1994 A EDO 2002 A 4 1.29 3.80 70.3 -2.65 -0.63 31.3 82 14 8 4 2 0 0 0  SO4 1986 A EDO 1994 A EDO 2002 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.