PDBsum entry 2dzn Go to PDB code:  Pore analysis for: 2dzn calculated with MOLE 2.0 PDB id 2dzn Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 1.89 1.95 30.4 0.17 -0.30 2.7 91 1 0 4 8 0 0 0   2 1.39 1.51 41.1 -1.24 0.20 16.3 61 5 0 1 3 2 1 0   3 1.51 1.60 42.0 -0.25 -0.06 12.7 77 2 2 5 4 2 1 0   4 1.45 1.44 44.1 -1.01 -0.42 12.9 75 2 2 3 2 2 1 0   5 1.04 1.65 49.9 -1.36 -0.48 19.0 90 3 6 10 5 1 0 0   6 1.35 1.88 55.4 -1.74 -0.30 24.7 78 5 5 5 3 3 1 0   7 1.15 1.47 60.2 -1.71 -0.39 21.6 84 7 6 10 6 2 1 0   8 1.51 1.60 75.2 -1.31 0.04 19.2 73 9 2 5 5 4 0 0   9 1.15 1.45 80.0 -1.62 -0.43 19.5 85 5 7 12 5 4 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.