PDBsum entry 2as0 Go to PDB code:  Pore analysis for: 2as0 calculated with MOLE 2.0 PDB id 2as0 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 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 1.75 2.03 26.8 -1.69 -0.48 17.4 86 3 2 4 3 0 2 0   2 1.98 2.00 30.3 -0.67 -0.04 14.6 80 6 1 2 4 3 0 0  MSE 19 A MSE 395 B 3 1.76 1.76 33.3 -0.61 -0.18 16.1 76 6 2 0 3 1 2 0  MSE 377 A MSE 362 B 4 1.71 1.98 40.5 -2.34 -0.51 26.0 85 5 4 6 2 1 1 0   5 1.75 1.76 41.0 -0.48 -0.10 14.4 71 4 3 1 3 3 2 0  MSE 377 A MSE 362 B 6 1.24 1.41 98.7 -2.30 -0.44 29.5 76 9 5 1 2 2 0 0   7 1.16 1.40 29.8 -0.24 -0.31 11.8 81 3 1 0 3 1 0 0  MSE 269 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.