PDBsum entry 4dmi Go to PDB code:  Pore analysis for: 4dmi calculated with MOLE 2.0 PDB id 4dmi 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 1.75 4.05 40.3 -0.17 -0.07 25.2 89 1 9 2 11 0 0 0   2 1.87 2.05 50.8 -0.85 -0.54 8.7 88 0 6 4 4 0 3 0   3 1.85 2.05 51.2 -0.82 -0.56 9.3 88 0 7 4 4 0 3 0   4 1.85 2.05 51.5 -0.69 -0.54 8.7 86 0 6 4 4 1 3 0   5 1.85 2.05 52.3 -0.82 -0.54 9.7 84 0 7 4 4 2 3 0   6 1.93 1.92 52.6 -0.77 -0.49 8.5 86 0 7 4 4 1 3 0   7 1.87 2.06 52.8 -0.98 -0.49 8.8 85 0 8 4 4 0 5 0   8 1.85 2.05 53.0 -1.17 -0.55 11.9 83 0 8 4 4 1 5 0   9 1.85 2.05 53.0 -1.07 -0.50 9.9 83 0 8 4 4 1 5 0   10 1.91 1.91 52.8 -2.23 -0.78 28.0 80 1 14 2 2 0 5 0   11 1.86 2.05 53.5 -1.25 -0.59 14.2 86 0 9 4 4 0 4 0   12 1.88 2.06 53.7 -0.97 -0.53 10.2 83 0 7 4 4 1 5 0   13 1.92 1.92 54.3 -2.31 -0.84 31.0 79 1 14 2 2 1 4 0   14 1.85 2.05 69.6 -2.32 -0.81 30.3 79 2 16 4 3 1 5 0   15 1.87 2.06 70.1 -2.20 -0.73 27.1 80 2 16 4 3 0 5 0   16 1.85 2.05 69.9 -2.35 -0.82 30.9 79 2 16 4 3 1 5 0   17 1.72 4.10 78.6 -1.31 -0.45 28.9 85 2 19 2 12 1 5 0   18 1.72 4.07 78.9 -1.42 -0.48 29.6 85 2 19 2 12 1 5 0   19 1.82 4.17 83.2 -1.13 -0.36 26.3 86 2 19 2 12 0 5 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.