PDBsum entry 3mee Go to PDB code:  Pore analysis for: 3mee calculated with MOLE 2.0 PDB id 3mee Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 2.00 2.18 31.4 -0.98 -0.38 9.3 80 3 1 3 3 2 2 0   2 1.88 1.88 39.8 -1.81 -0.48 14.4 77 3 2 3 1 2 1 0   3 1.25 1.25 50.0 -1.70 -0.51 19.7 76 7 6 2 3 3 1 0   4 1.34 1.85 99.2 -2.23 -0.42 23.0 74 10 7 5 2 5 4 0   5 1.23 1.24 135.1 -1.77 -0.46 19.6 78 12 10 7 7 6 4 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.