PDBsum entry 3al9 Go to PDB code:  Pore analysis for: 3al9 calculated with MOLE 2.0 PDB id 3al9 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, 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 2.16 3.20 32.4 -1.74 -0.19 21.1 74 6 1 2 3 1 2 0   2 1.67 2.58 32.6 -1.60 -0.29 19.5 73 4 2 2 3 1 1 0   3 1.61 1.77 44.7 -1.42 -0.16 18.6 79 6 2 0 5 4 0 0  EDO 8301 B 4 1.67 2.57 48.8 -1.76 -0.28 23.5 72 7 2 3 6 2 2 0   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.