PDBsum entry 4zod Go to PDB code:  Pore analysis for: 4zod calculated with MOLE 2.0 PDB id 4zod 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 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 3.20 4.46 38.8 -2.27 -0.42 23.9 74 3 4 2 2 3 1 0  GOL 803 A 2 1.28 1.41 56.5 -1.63 -0.33 20.6 79 5 8 7 5 3 4 0  GOL 805 B 3 1.20 2.37 62.3 -1.48 -0.21 19.8 81 7 7 7 5 2 3 0  GOL 804 A 4 1.20 2.44 79.3 -1.84 -0.40 21.3 78 6 11 9 6 6 8 0  GOL 804 A GOL 805 B 5 1.34 1.34 83.5 -1.91 -0.40 22.6 78 6 9 8 8 6 6 0  GOL 804 A GOL 805 B 6 1.23 2.49 87.4 -1.71 -0.38 21.8 79 6 10 9 10 6 6 0  GOL 804 A GOL 805 B 7 1.25 1.26 94.8 -1.70 -0.32 22.7 80 8 8 7 12 5 3 0  GOL 804 A GOL 805 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.