PDBsum entry 3zgx Go to PDB code:  Pore analysis for: 3zgx calculated with MOLE 2.0 PDB id 3zgx Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 13 pores, coloured by radius 13 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 2.13 2.81 26.5 -0.98 -0.12 18.8 81 3 3 3 4 0 3 0   2 1.53 1.83 27.4 -2.03 -0.74 18.1 85 4 2 3 1 0 1 0   3 1.16 1.76 31.5 0.93 0.31 13.9 85 2 4 3 9 0 0 0   4 1.14 1.74 36.7 0.61 0.21 13.7 85 2 4 3 11 0 0 0   5 2.33 3.27 41.6 -1.39 -0.29 27.9 82 2 9 2 5 0 0 0   6 3.33 3.69 45.5 -0.98 -0.32 17.1 82 4 5 3 5 0 3 0   7 1.29 1.88 46.7 1.05 0.29 12.4 84 3 6 3 16 2 0 1   8 2.12 2.83 49.2 -1.48 -0.46 23.8 82 4 7 3 5 0 2 0   9 1.56 1.76 51.5 -0.69 -0.14 16.6 85 4 4 6 5 1 1 0   10 1.56 1.75 57.9 -0.46 0.01 17.0 79 5 5 5 7 1 3 0   11 2.06 2.73 58.4 -0.91 -0.18 16.6 86 5 6 7 7 0 2 0   12 2.74 3.90 65.8 -1.28 -0.41 20.3 81 10 7 4 9 0 6 0   13 1.43 1.29 83.0 -1.10 -0.35 17.2 83 7 8 5 10 0 3 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.