PDBsum entry 4z76 Go to PDB code:  Pore analysis for: 4z76 calculated with MOLE 2.0 PDB id 4z76 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 7 pores, coloured by radius 7 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 2.51 2.69 29.7 -1.42 -0.36 11.6 76 2 3 3 1 5 2 0   2 2.45 2.55 44.7 -1.59 -0.42 15.9 78 4 3 3 1 4 3 0  GOL 304 A SO4 105 E 3 2.73 3.95 48.5 -3.38 -0.74 41.2 83 6 5 3 0 1 0 0  EDO 301 A 4 1.25 2.93 55.3 -1.35 -0.41 18.6 80 8 3 2 4 2 2 0  GOL 304 A SO4 105 E 5 1.26 2.23 57.8 -1.07 -0.36 12.8 80 4 5 6 5 5 1 0  GOL 303 A GOL 304 A SO4 105 E 6 1.24 2.35 85.8 -1.85 -0.46 25.8 80 11 10 4 6 2 1 0  EDO 301 A GOL 303 A GOL 304 A SO4 105 E 7 2.02 2.41 96.7 -1.69 -0.39 24.1 81 10 10 5 7 4 2 0  EDO 301 A GOL 304 A EDO 303 B SO4 105 E 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.