PDBsum entry 5edg Go to PDB code:  Pore analysis for: 5edg calculated with MOLE 2.0 PDB id 5edg Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 1.27 1.31 68.0 -1.57 -0.19 22.4 84 10 2 5 8 3 0 1  5MG 803 A 2 1.26 1.29 94.1 -1.48 -0.29 16.4 83 9 4 7 7 3 3 1  5MG 803 A 3 1.58 1.53 98.4 -2.32 -0.50 24.9 79 12 5 6 6 1 4 0   4 1.56 1.53 121.1 -2.59 -0.49 29.4 80 18 5 7 7 1 4 0   5 1.25 1.32 136.9 -1.59 -0.30 20.1 83 13 5 10 13 3 4 1  5MG 803 A 6 1.16 1.17 141.9 -2.30 -0.44 25.9 77 15 7 6 7 2 4 0   7 1.16 1.17 164.6 -2.57 -0.45 29.8 77 21 7 7 8 3 4 0   8 1.29 1.30 170.0 -1.94 -0.42 24.8 85 15 9 11 12 1 2 0  5MG 803 C 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.