PDBsum entry 4ea3 Go to PDB code:  Pore analysis for: 4ea3 calculated with MOLE 2.0 PDB id 4ea3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 6 pores, coloured by radius 6 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 1.29 1.69 35.2 -0.71 -0.21 12.3 79 1 3 3 6 1 1 0  0NN 1501 B 2 1.29 1.69 35.5 0.72 0.37 3.6 81 0 1 1 10 3 1 0  0NN 1501 B 3 1.88 3.00 63.0 0.11 0.03 10.3 69 5 2 3 9 4 1 0   4 1.86 1.86 64.7 0.71 0.33 9.0 75 2 3 2 12 4 1 0   5 1.15 1.35 121.8 0.73 0.37 11.7 72 5 1 0 13 4 2 0   6 1.25 1.43 123.1 -0.33 0.00 17.3 75 11 3 3 14 2 1 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.