PDBsum entry 1e4x Go to PDB code:  Pore analysis for: 1e4x calculated with MOLE 2.0 PDB id 1e4x 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 1.58 1.84 30.7 -0.70 -0.41 13.4 78 1 1 2 1 1 1 2   2 2.65 4.52 44.2 -1.15 -0.34 15.7 78 3 2 1 2 0 4 0   3 2.00 3.18 47.6 -1.24 -0.46 11.5 87 2 2 5 2 0 3 0   4 1.49 3.59 72.8 -1.18 -0.63 13.1 90 4 3 5 3 0 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.