PDBsum entry 3eee Go to PDB code:  Pore analysis for: 3eee calculated with MOLE 2.0 PDB id 3eee 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 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 3.04 3.21 28.2 -1.49 -0.36 25.5 76 6 3 0 2 2 0 0   2 1.61 1.77 33.4 -1.59 -0.63 23.6 87 3 3 0 1 0 1 0   3 1.28 2.01 89.5 -1.09 -0.32 19.3 82 10 5 3 7 4 2 0  HEM 200 A 4 1.16 2.13 65.5 -0.75 0.07 15.8 80 6 2 2 5 5 0 0  HEM 200 B 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.