PDBsum entry 5ea1 Go to PDB code:  Pore analysis for: 5ea1 calculated with MOLE 2.0 PDB id 5ea1 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 1.25 2.72 26.1 -0.41 -0.21 15.3 86 2 2 6 8 1 1 0   2 2.45 2.59 26.5 -2.55 -0.39 33.1 82 6 3 5 2 0 1 0   3 2.45 2.59 40.5 -3.07 -0.57 37.0 80 10 4 4 3 0 1 0   4 1.41 1.74 52.7 -2.87 -0.48 32.0 78 13 3 5 5 0 3 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.