PDBsum entry 1a8u Go to PDB code:  Pore analysis for: 1a8u calculated with MOLE 2.0 PDB id 1a8u Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 5 pores, coloured by radius 5 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 2.97 2.97 28.4 -1.41 -0.57 17.0 89 1 3 1 3 1 0 0  SO4 293 B 2 4.06 4.29 32.1 -0.53 -0.38 14.1 80 1 8 1 4 3 0 0  SO4 293 B 3 1.32 1.32 39.9 0.46 0.30 5.2 78 2 1 5 4 7 0 0  SO4 290 A BEZ 295 A 4 1.22 1.99 83.3 -0.28 0.17 12.8 75 4 5 4 8 9 1 0  BEZ 295 A 5 1.32 1.37 38.9 0.13 0.32 6.9 72 1 2 4 5 9 0 0  BEZ 294 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.