PDBsum entry 3e7m Go to PDB code:  Pore analysis for: 3e7m calculated with MOLE 2.0 PDB id 3e7m Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 3 pores, coloured by radius 3 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 1.71 2.04 35.4 -1.41 -0.53 17.6 85 4 2 3 1 2 0 0   2 1.85 2.70 38.5 -1.29 0.03 10.9 79 3 1 5 5 3 1 0  HEM 901 A 3 1.99 3.51 39.6 -2.20 -0.67 24.7 87 4 2 3 0 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.