PDBsum entry 1eay Go to PDB code:  Pore analysis for: 1eay calculated with MOLE 2.0 PDB id 1eay 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 1.14 2.42 38.5 1.08 0.34 13.5 77 2 5 1 10 0 0 0   2 1.15 2.29 47.0 1.09 0.28 10.6 77 2 3 1 12 1 0 0   3 1.20 1.28 104.7 -1.21 -0.35 22.5 84 7 7 4 9 2 0 0   4 1.17 3.19 140.7 -0.37 0.11 22.0 78 5 8 2 15 2 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.