PDBsum entry 3e9b Go to PDB code:  Pore analysis for: 3e9b calculated with MOLE 2.0 PDB id 3e9b 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 1.72 1.72 26.3 -1.52 -0.57 15.9 83 1 3 2 2 2 1 0   2 2.47 3.10 28.0 -1.16 -0.09 27.5 79 4 3 0 5 0 5 0   3 3.28 3.73 28.0 -1.25 -0.24 20.2 80 3 4 1 5 1 3 0   4 3.00 3.90 40.3 -2.13 -0.36 30.5 82 6 6 1 5 1 3 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.