PDBsum entry 4ase Go to PDB code:  Pore analysis for: 4ase calculated with MOLE 2.0 PDB id 4ase 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 4 pores, coloured by radius 4 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 2.09 2.20 25.4 1.50 0.37 7.3 80 1 3 1 8 1 0 1  AV9 3169 A 2 1.36 3.19 26.3 0.55 0.20 11.9 77 2 3 1 7 1 0 1  AV9 3169 A 3 1.35 3.19 28.2 0.31 0.07 18.3 78 2 3 0 9 1 1 1  AV9 3169 A 4 1.23 1.32 31.0 1.66 0.36 4.4 72 1 2 1 8 2 0 1  AV9 3169 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.