PDBsum entry 3he5 Go to PDB code:  Pore analysis for: 3he5 calculated with MOLE 2.0 PDB id 3he5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 2.59 3.61 26.3 -2.68 -0.50 29.2 80 6 4 4 2 0 0 0   2 2.15 4.25 27.3 -2.35 -0.49 14.6 83 1 1 5 2 0 0 0   3 2.46 3.19 29.5 -1.88 -0.35 14.3 88 3 1 6 5 0 0 0   4 2.58 3.74 31.9 -1.98 -0.28 23.7 84 5 3 4 4 0 0 0   5 2.62 2.80 46.6 -2.27 -0.51 25.1 82 5 4 5 3 1 0 0   6 2.59 3.18 48.5 -2.31 -0.45 25.6 86 5 5 8 3 1 0 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.