PDBsum entry 3dnn Go to PDB code:  Pore analysis for: 3dnn calculated with MOLE 2.0 PDB id 3dnn Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 1.49 28.2 0.04 0.16 7.0 79 0 1 4 4 4 1 1   2 1.29 1.55 37.9 0.30 0.17 6.6 78 0 2 4 6 4 2 0   3 1.27 1.49 28.2 0.04 0.16 7.0 79 0 1 4 4 4 1 1   4 1.26 1.25 39.0 -0.91 -0.32 12.8 80 5 1 3 3 2 0 0   5 1.21 1.22 35.0 -0.89 -0.34 13.0 80 3 1 2 3 2 0 0   6 1.01 1.23 48.3 -1.14 -0.37 12.5 85 4 4 3 4 2 0 0   7 1.26 1.26 39.0 -0.89 -0.35 12.5 80 5 1 3 3 2 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.