PDBsum entry 4eay Go to PDB code:  Pore analysis for: 4eay calculated with MOLE 2.0 PDB id 4eay 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 7 pores, coloured by radius 7 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 1.28 62.9 -1.23 -0.36 22.4 84 4 7 2 7 2 0 0   2 1.15 1.40 83.0 -1.52 -0.36 24.6 81 7 8 2 6 2 1 0   3 1.48 1.48 148.8 -1.40 -0.43 20.9 79 8 10 4 7 2 1 0   4 1.20 1.30 175.3 -1.10 -0.42 16.7 80 7 6 2 10 2 1 0   5 1.24 1.36 39.3 -2.15 -0.57 26.0 82 6 3 2 3 0 1 0   6 1.42 1.69 28.8 -1.11 -0.47 17.1 79 3 3 1 3 0 1 0   7 1.42 2.74 34.9 -1.33 -0.47 19.0 81 5 3 1 3 0 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.