PDBsum entry 7peh Go to PDB code:  Pore analysis for: 7peh calculated with MOLE 2.0 PDB id 7peh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 7 pores, coloured by radius 7 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 1.92 2.05 25.4 -0.73 -0.16 12.8 89 2 2 3 2 1 0 0   2 1.83 3.05 26.6 -0.79 -0.16 11.7 89 2 2 3 3 1 0 0  1BO 2 E 3 1.98 2.08 32.6 -2.69 -0.62 29.8 85 6 4 3 0 2 0 0   4 1.98 2.08 32.8 -1.52 -0.16 20.1 84 4 3 3 2 2 0 0   5 1.65 3.03 50.6 -2.10 -0.33 21.9 83 7 3 4 3 2 0 0  1BO 2 E 6 1.61 2.97 53.1 -1.92 -0.30 15.1 86 6 3 6 4 2 0 0   7 1.59 3.30 56.7 -1.63 -0.25 17.9 85 7 3 5 4 2 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.