PDBsum entry 1mqs Go to PDB code:  Pore analysis for: 1mqs calculated with MOLE 2.0 PDB id 1mqs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 7 pores, coloured by radius 7 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 1.91 3.92 27.2 -1.18 -0.38 20.2 94 1 2 3 4 0 0 0   2 2.00 2.00 28.0 -1.20 -0.40 17.9 92 2 1 4 3 0 0 0   3 1.16 3.44 33.8 1.47 0.64 11.0 70 3 3 0 9 2 0 0   4 1.60 1.60 48.4 -2.00 -0.31 25.8 73 3 3 4 3 3 3 0  MSE 329 A 5 1.53 1.54 54.2 -1.39 -0.40 21.4 84 4 6 3 2 1 1 0  MSE 329 A 6 1.43 1.63 62.9 -1.53 -0.49 18.0 85 4 6 6 4 2 1 0  MSE 329 A 7 1.43 1.55 104.2 -1.48 -0.41 15.8 85 6 7 8 7 3 2 0  MSE 329 A 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.