PDBsum entry 9eea Go to PDB code:  Pore analysis for: 9eea calculated with MOLE 2.0 PDB id 9eea 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 5 pores, coloured by radius 5 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 3.77 4.06 27.6 -1.92 -0.55 17.7 83 4 2 3 1 2 0 0   2 1.26 1.33 39.4 0.27 0.42 10.9 81 2 1 2 9 3 0 1  ADN 400 A 3 1.28 1.58 41.4 -1.29 -0.38 13.3 88 4 2 7 3 2 0 0   4 1.22 1.23 41.6 1.08 0.56 6.5 80 1 0 2 12 3 1 1  ADN 400 A 5 1.20 1.22 105.1 -0.77 -0.23 10.1 81 6 2 10 8 4 1 3   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.