PDBsum entry 2e4u Go to PDB code:  Pore analysis for: 2e4u calculated with MOLE 2.0 PDB id 2e4u 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 1.95 2.02 53.2 -3.05 -0.65 37.8 86 9 7 4 1 0 0 0   2 1.31 1.72 142.7 -1.52 -0.49 23.6 82 7 9 2 4 1 1 1   3 2.02 4.08 144.4 -2.62 -0.55 32.7 84 17 14 5 2 2 0 0   4 1.30 1.93 144.8 -2.70 -0.48 33.5 81 13 14 6 4 3 1 1   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.