PDBsum entry 2jeb Go to PDB code:  Pore analysis for: 2jeb calculated with MOLE 2.0 PDB id 2jeb 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 1.34 1.53 29.9 -1.55 -0.54 24.1 85 4 3 2 1 0 1 0   2 2.80 4.39 70.6 -1.80 -0.25 24.7 84 7 4 3 4 1 2 0   3 1.30 1.50 79.5 -1.87 -0.38 22.4 83 8 6 5 4 2 2 0   4 1.47 2.29 120.0 0.07 -0.01 10.4 83 7 7 4 15 3 1 0   5 1.40 1.57 161.7 -0.74 -0.20 15.0 83 13 10 8 16 5 2 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.