PDBsum entry 1mst Go to PDB code:  Pore analysis for: 1mst calculated with MOLE 2.0 PDB id 1mst Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 1.47 1.63 30.4 0.60 0.22 2.0 85 1 0 6 3 3 1 1   2 1.41 2.09 34.4 -0.39 0.15 10.5 80 3 1 5 7 3 0 1   3 1.53 1.95 37.7 -0.86 -0.08 9.5 79 3 1 7 1 6 1 0   4 1.69 1.88 39.3 1.55 0.65 3.2 83 2 0 4 11 2 0 1   5 1.59 1.70 45.8 1.64 0.45 1.4 85 0 0 5 14 3 0 1   6 1.51 1.52 47.8 -0.67 -0.41 2.5 95 0 0 7 5 2 0 0   7 2.51 3.04 51.2 -0.52 -0.28 2.2 93 0 0 8 5 3 1 0   8 2.48 3.30 55.9 1.28 0.45 1.4 83 0 0 7 15 5 2 1   9 3.67 3.91 63.0 0.69 0.26 1.8 85 0 1 7 16 3 0 2   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.