PDBsum entry 4zol Go to PDB code:  Pore analysis for: 4zol calculated with MOLE 2.0 PDB id 4zol Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   16 pores, coloured by radius 12 pores, coloured by radius 12 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 1.70 1.93 25.7 -2.04 -0.15 32.2 79 6 4 1 3 1 0 0   2 2.31 2.31 25.9 -0.57 -0.17 8.0 81 2 1 1 5 2 1 0  55Q 507 B 3 2.37 2.37 33.3 -2.02 -0.79 21.6 84 2 5 4 0 1 0 0   4 1.24 1.93 49.7 -1.74 -0.54 14.4 83 5 3 5 3 0 4 0   5 2.07 2.13 51.9 -1.44 -0.55 19.2 83 8 5 3 4 0 3 0   6 1.65 1.95 53.0 -2.41 -0.40 35.1 80 10 7 0 4 1 1 0   7 2.33 2.33 59.0 -1.53 -0.52 18.7 80 4 6 4 5 3 1 0  55Q 507 B 8 1.94 2.63 82.9 -1.58 -0.38 23.3 83 7 6 6 5 1 0 0  GOL 505 A GOL 402 F 9 1.85 2.62 84.0 -1.66 -0.53 22.6 84 10 5 4 5 1 1 0   10 1.08 2.31 85.2 -2.05 -0.57 26.3 85 13 6 3 4 0 1 0   11 2.05 2.83 46.7 -1.28 -0.37 18.0 85 3 4 3 3 0 2 0   12 1.48 1.47 99.9 -0.63 -0.35 12.6 86 3 4 5 11 1 1 0   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.