PDBsum entry 2xdn Go to PDB code:  Pore analysis for: 2xdn calculated with MOLE 2.0 PDB id 2xdn 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 1.57 2.85 36.2 -1.86 -0.57 29.2 90 2 7 1 3 0 0 0   2 1.30 1.32 54.0 -0.42 -0.07 18.6 77 6 5 1 10 3 0 2   3 1.36 1.38 58.8 -0.76 -0.09 20.5 79 8 4 1 9 3 0 2   4 1.30 1.33 60.9 -0.48 -0.03 19.1 79 8 3 1 11 3 0 2   5 1.20 1.40 26.3 -0.60 -0.25 20.0 86 2 5 1 4 0 0 1   6 1.29 1.29 57.2 -0.54 -0.06 21.1 77 8 8 0 11 3 0 2   7 1.21 1.39 85.8 -0.97 -0.19 23.0 81 11 7 2 13 3 0 2   8 1.12 1.22 28.7 -0.49 -0.22 14.3 89 3 4 1 2 0 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.