PDBsum entry 2zbe Go to PDB code:  Pore analysis for: 2zbe calculated with MOLE 2.0 PDB id 2zbe Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   21 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 1.19 1.31 32.5 -0.93 -0.33 18.8 85 1 7 1 10 1 1 0   2 1.15 1.38 44.9 -1.98 -0.55 24.0 91 3 4 1 3 0 0 0   3 1.25 1.49 50.9 -0.53 -0.22 15.7 89 5 1 0 6 1 0 0   4 1.37 2.32 81.1 -1.44 -0.44 21.8 88 7 8 4 7 2 0 0   5 1.31 2.98 89.8 -1.15 -0.35 22.9 87 9 10 4 11 1 0 0   6 1.30 2.12 94.0 -2.34 -0.54 24.9 79 7 12 7 4 2 3 1   7 1.18 1.43 115.8 0.53 0.26 12.4 80 5 6 4 16 4 1 0   8 1.70 2.41 119.6 -1.30 -0.42 20.5 85 9 11 7 10 1 1 0   9 1.19 1.31 143.1 0.50 0.10 11.4 87 4 6 4 21 2 0 0   10 1.25 2.19 153.2 -2.04 -0.48 26.9 84 16 12 9 8 1 2 1   11 1.19 1.58 173.9 -0.04 0.05 13.2 84 6 12 4 25 5 1 0   12 1.60 2.77 230.5 -1.22 -0.23 23.5 85 14 11 9 19 4 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.