PDBsum entry 3ea5 Go to PDB code:  Pore analysis for: 3ea5 calculated with MOLE 2.0 PDB id 3ea5 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 1.20 2.30 61.4 -1.35 -0.35 18.5 86 5 4 8 10 0 2 0   2 1.19 1.55 79.5 -1.03 -0.20 13.3 80 6 4 5 1 4 1 0   3 1.53 3.72 188.5 -1.92 -0.40 25.4 83 16 16 10 10 5 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.