PDBsum entry 2ab5 Go to PDB code:  Pore analysis for: 2ab5 calculated with MOLE 2.0 PDB id 2ab5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 3 pores, coloured by radius 3 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 1.52 1.53 44.4 -2.08 -0.39 14.8 77 7 1 5 0 3 2 0   2 1.29 1.28 72.7 -1.87 -0.30 19.8 75 9 3 5 2 4 2 0  MSE 354 A 3 1.34 1.34 103.2 -1.97 -0.36 19.4 78 12 3 8 2 4 2 0  MSE 354 A MSE 434 A SO4 602 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.