PDBsum entry 4tzo Go to PDB code:  Pore analysis for: 4tzo calculated with MOLE 2.0 PDB id 4tzo 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 16 pores, coloured by radius 16 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 1.96 2.32 28.0 -1.92 -0.73 18.1 93 4 1 4 0 0 0 0   2 2.05 3.18 31.0 -2.69 -0.48 32.9 85 4 3 3 0 1 0 0   3 2.67 2.83 42.1 -3.10 -0.85 28.5 80 5 6 4 0 1 0 0   4 2.52 3.10 49.4 -2.26 -0.63 19.6 83 6 4 6 1 1 1 0   5 2.05 3.65 49.9 -2.15 -0.57 24.1 84 7 4 5 2 1 0 0   6 2.37 2.57 52.0 -2.01 -0.71 17.6 87 4 5 8 1 1 1 0   7 2.06 3.19 52.3 -2.82 -0.70 27.8 84 4 6 4 0 1 0 0   8 2.13 3.66 57.5 -2.42 -0.71 27.7 82 6 7 4 0 2 0 0   9 3.02 4.76 60.1 -2.89 -0.72 32.2 82 7 7 5 0 2 0 0   10 2.51 3.12 66.1 -2.49 -0.80 23.0 81 6 6 8 1 1 1 0   11 2.09 3.55 66.6 -2.37 -0.75 25.6 82 7 6 7 2 1 0 0   12 2.28 4.45 67.0 -2.56 -0.69 23.8 82 6 7 10 2 2 1 0   13 1.77 1.89 81.5 -2.19 -0.66 21.2 84 8 9 7 1 2 0 1   14 2.41 4.27 93.6 -2.33 -0.75 19.2 83 7 6 15 3 1 2 0   15 2.09 3.16 94.2 -2.27 -0.72 21.2 83 8 6 14 4 1 1 0   16 1.82 1.93 100.8 -2.28 -0.69 21.4 84 8 7 14 2 2 1 1   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.