PDBsum entry 4zoe Go to PDB code:  Pore analysis for: 4zoe calculated with MOLE 2.0 PDB id 4zoe Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.28 3.47 53.7 -1.66 -0.23 20.2 77 7 6 6 4 3 4 0  GOL 802 B 2 1.29 2.16 68.0 -1.44 -0.24 20.7 80 6 9 5 6 3 4 0  GOL 802 A 3 1.25 2.11 77.0 -1.72 -0.33 21.6 79 7 9 7 9 5 5 0  GOL 802 A GOL 802 B 4 1.27 2.21 83.4 -1.67 -0.30 19.4 75 6 7 6 4 4 6 0  GOL 802 B 5 1.25 2.31 86.5 -1.97 -0.44 22.3 78 6 10 9 7 7 7 0  GOL 802 A GOL 802 B 6 1.35 1.43 91.3 -1.77 -0.30 21.6 78 7 9 8 10 7 5 0  GOL 802 A GOL 802 B 7 1.32 1.32 92.8 -1.51 -0.23 21.7 80 9 9 6 13 5 4 0  GOL 802 A GOL 802 B 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.