PDBsum entry 2de4 Go to PDB code:  Pore analysis for: 2de4 calculated with MOLE 2.0 PDB id 2de4 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 1.42 2.28 28.6 -1.87 -0.65 21.6 92 3 3 1 4 0 0 0   2 1.40 2.23 29.5 -2.00 -0.61 19.7 91 3 2 2 3 0 0 0   3 2.45 3.48 35.3 -1.22 -0.76 17.0 95 1 5 6 2 0 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.