PDBsum entry 3e4u Go to PDB code:  Pore analysis for: 3e4u calculated with MOLE 2.0 PDB id 3e4u Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 2.98 3.48 28.2 -2.04 -0.67 13.7 89 5 1 6 1 0 0 0   2 1.34 1.64 55.8 -1.77 -0.51 18.8 90 8 3 10 6 0 0 1   3 3.23 3.64 58.7 -2.09 -0.58 21.6 86 7 4 7 2 0 0 0   4 1.42 1.76 69.1 -1.46 -0.38 18.9 89 7 5 10 8 1 0 1   5 1.30 1.64 77.5 -0.98 -0.16 17.8 84 7 3 6 8 0 0 1   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.