PDBsum entry 3edc Go to PDB code:  Pore analysis for: 3edc calculated with MOLE 2.0 PDB id 3edc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 10 pores, coloured by radius 10 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 1.45 2.69 29.5 -1.72 -0.50 19.2 90 3 2 5 4 0 2 0   2 1.12 1.12 38.2 -0.77 -0.80 3.2 101 1 0 5 1 0 0 0   3 1.42 1.56 48.6 -1.61 -0.47 18.8 88 6 3 8 8 0 0 0   4 1.63 1.92 80.0 -2.09 -0.48 24.2 85 9 3 8 5 0 2 0   5 1.79 2.59 79.8 -2.01 -0.58 15.9 84 6 2 7 6 0 1 0   6 1.64 1.91 92.0 -2.36 -0.61 21.9 84 9 4 9 6 0 2 0   7 1.45 1.62 97.1 -2.24 -0.60 26.1 88 10 11 15 6 0 2 0   8 1.45 1.71 100.8 -1.92 -0.48 26.5 88 14 9 14 10 0 1 0   9 1.45 1.60 110.2 -1.61 -0.57 20.5 90 8 9 17 7 0 0 0   10 2.00 3.37 126.5 -1.51 -0.63 19.3 88 6 10 15 8 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.