PDBsum entry 4zmt Go to PDB code:  Pore analysis for: 4zmt calculated with MOLE 2.0 PDB id 4zmt Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   19 pores, coloured by radius 19 pores, coloured by radius 19 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 1.53 1.84 26.0 -1.34 -0.34 8.8 86 1 2 3 3 2 1 0   2 1.61 1.75 31.0 -1.92 -0.38 11.2 82 2 3 4 2 2 2 0   3 2.92 4.22 31.4 -2.96 -0.60 38.2 87 5 4 0 0 0 0 0   4 1.16 1.32 34.8 -1.65 -0.61 17.1 87 4 4 5 2 0 2 0   5 1.61 1.61 43.1 -0.57 -0.32 3.3 87 0 1 9 7 2 3 0   6 1.54 1.64 45.6 -0.91 -0.17 5.0 84 1 2 7 3 3 2 0   7 1.70 1.70 45.5 0.01 -0.02 4.8 83 1 1 8 7 3 2 0   8 1.60 1.60 53.0 0.06 0.12 4.9 83 3 0 6 8 2 2 0   9 1.18 1.33 59.9 -1.07 -0.49 11.7 91 7 1 6 3 0 0 0   10 1.68 1.66 70.2 -1.81 -0.56 22.4 86 7 5 6 5 0 1 0   11 1.68 1.67 76.5 -1.66 -0.57 21.6 91 6 5 5 5 0 0 0   12 1.56 1.69 87.8 -1.56 -0.38 12.8 85 6 6 9 3 3 2 0   13 1.57 1.68 87.8 -2.07 -0.51 18.9 84 7 7 8 2 3 2 0   14 1.60 1.72 89.6 -1.75 -0.50 15.5 86 6 4 9 4 3 1 0   15 1.69 1.67 95.1 -1.78 -0.65 19.6 86 8 5 6 5 0 0 0   16 1.55 1.67 105.7 -1.98 -0.58 17.1 83 6 7 8 2 3 1 0   17 2.47 2.47 109.2 -2.32 -0.67 24.4 85 10 7 8 2 0 1 0   18 1.61 1.60 132.6 -1.68 -0.55 16.7 84 9 9 13 7 3 4 0   19 1.60 1.59 137.8 -1.46 -0.54 13.8 86 8 6 14 9 3 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.