PDBsum entry 2dn2 Go to PDB code:  Pore analysis for: 2dn2 calculated with MOLE 2.0 PDB id 2dn2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.22 1.23 44.5 -0.23 -0.01 11.4 77 3 1 1 10 4 1 0  HEM 147 D 2 1.33 1.34 49.1 0.31 0.11 9.4 81 4 0 3 9 3 1 1  HEM 147 B 3 2.84 4.94 49.2 -1.13 -0.18 19.4 81 9 2 2 7 3 2 0   4 1.35 1.72 50.7 -1.68 -0.36 18.7 86 9 0 2 5 1 1 1   5 1.23 1.24 52.0 0.21 0.11 13.3 82 8 0 2 9 2 1 0  HEM 147 D 6 1.35 1.34 59.6 -0.74 -0.08 20.0 79 6 2 3 13 4 1 1  HEM 147 D 7 1.28 1.29 60.4 -0.02 0.00 10.9 79 5 2 2 13 3 3 0  HEM 147 B 8 1.24 1.24 61.7 -0.80 -0.01 22.9 80 9 2 2 13 3 1 0  HEM 147 B 9 1.24 1.25 63.9 0.03 0.14 18.2 78 5 2 2 18 4 0 0  HEM 147 B HEM 147 D 10 1.39 1.77 64.6 -0.81 -0.22 13.2 81 7 2 4 9 3 4 1   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.