PDBsum entry 1a4e Go to PDB code:  Pore analysis for: 1a4e calculated with MOLE 2.0 PDB id 1a4e 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 1.11 1.35 29.8 -0.66 -0.07 9.0 83 1 3 3 4 1 3 0   2 1.27 1.45 30.7 -1.68 -0.48 14.3 74 1 2 2 1 2 3 0   3 1.93 1.96 45.9 -0.43 -0.27 10.2 91 4 1 5 6 1 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.