PDBsum entry 1e5w Go to PDB code:  Pore analysis for: 1e5w calculated with MOLE 2.0 PDB id 1e5w Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.24 1.58 27.6 -1.81 -0.36 31.6 77 6 4 1 3 0 0 0   2 1.82 2.38 59.6 -1.35 -0.14 18.1 78 6 5 5 6 4 0 0   3 1.23 2.07 64.5 -0.59 0.00 18.8 78 6 3 1 8 4 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.