PDBsum entry 3pe3 Go to PDB code:  Pore analysis for: 3pe3 calculated with MOLE 2.0 PDB id 3pe3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   16 pores, coloured by radius 16 pores, coloured by radius 16 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 2.87 2.87 27.7 -0.56 -0.14 14.5 76 1 2 2 1 2 3 0   2 1.83 1.85 30.8 -0.27 -0.06 15.0 76 2 1 0 5 1 0 0   3 3.43 3.48 51.3 -2.13 -0.41 28.4 82 10 6 6 5 1 2 0   4 2.90 2.90 53.4 -2.14 -0.46 26.4 83 7 7 7 4 1 1 0   5 3.20 3.20 82.6 -1.36 -0.34 18.1 85 10 5 9 8 1 2 0   6 1.23 1.23 96.7 -2.36 -0.63 18.8 87 10 4 11 2 1 3 0   7 1.38 2.37 32.1 -1.34 -0.29 21.8 71 4 2 0 3 1 0 1   8 3.41 3.59 43.9 -2.17 -0.53 21.5 81 6 5 8 3 0 1 0   9 3.78 4.95 45.5 -1.15 -0.39 12.3 78 1 2 3 5 2 4 0   10 1.28 1.79 46.7 -2.10 -0.46 27.2 84 6 6 5 5 0 0 0   11 3.34 3.46 54.9 -2.23 -0.43 27.0 84 9 7 7 6 1 1 0   12 2.07 3.22 58.0 -1.92 -0.44 23.0 82 4 6 4 3 0 1 0   13 1.47 2.42 190.5 -0.55 -0.05 14.7 82 9 4 6 14 1 2 1   14 2.41 3.25 35.4 -2.80 -0.59 32.8 83 6 6 6 3 0 0 0   15 3.43 3.66 40.7 -2.81 -0.49 33.6 81 9 6 5 3 1 0 0   16 1.85 1.86 30.0 -0.48 0.08 9.5 86 5 0 2 7 0 3 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.