PDBsum entry 3dto Go to PDB code:  Pore analysis for: 3dto calculated with MOLE 2.0 PDB id 3dto Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.23 2.16 25.1 0.45 0.11 11.4 86 3 1 1 6 1 0 0  MSE 80 B MSE 94 B 2 2.65 2.82 26.4 -1.75 -0.34 24.4 85 2 7 2 4 2 0 0   3 1.34 1.47 27.8 -1.08 -0.16 21.2 82 1 7 1 3 2 0 0  MSE 94 C 4 1.54 3.50 35.4 -1.94 -0.08 19.8 83 5 3 2 2 2 0 0   5 2.84 2.84 35.3 -1.92 -0.58 21.3 77 3 3 3 6 1 0 0   6 2.23 2.44 35.6 -1.55 -0.44 8.3 73 2 1 4 5 2 0 0   7 3.00 3.44 40.7 -2.12 -0.55 24.2 80 3 7 3 6 1 0 0   8 1.35 1.47 40.9 -1.26 -0.54 19.7 86 4 2 2 2 1 0 0  MSE 94 C 9 1.25 1.27 42.3 -2.25 -0.12 28.8 82 5 5 1 2 2 0 0  MSE 157 C 10 1.37 1.51 62.1 -1.21 -0.11 20.4 87 7 6 3 6 2 0 0  MSE 94 C 11 1.53 3.49 81.9 -1.72 -0.27 23.0 84 7 6 3 4 2 0 0  MSE 157 B 12 1.54 3.59 102.4 -1.75 -0.25 25.6 83 9 11 3 7 3 0 0  MSE 157 B 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.