PDBsum entry 7ejx Go to PDB code:  Pore analysis for: 7ejx calculated with MOLE 2.0 PDB id 7ejx 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 2.76 3.86 49.6 -1.23 -0.32 25.1 83 5 6 2 3 2 0 0   2 2.72 2.71 63.8 -1.93 -0.54 29.3 83 7 8 0 3 1 0 0   3 1.99 2.19 64.0 -1.90 -0.41 13.2 83 5 3 7 2 4 0 0   4 2.26 3.70 30.9 0.83 0.40 2.3 68 1 0 0 10 3 1 0   5 1.31 1.31 25.1 -0.83 -0.13 22.4 89 4 2 1 2 0 0 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.