PDBsum entry 3dm2 Go to PDB code:  Pore analysis for: 3dm2 calculated with MOLE 2.0 PDB id 3dm2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 2.29 2.73 30.6 -1.07 -0.10 24.9 80 5 3 0 2 0 1 0   2 1.27 2.07 30.9 -0.88 -0.30 5.6 76 3 0 4 2 3 1 0   3 2.12 2.11 35.8 -1.38 -0.39 9.3 79 4 2 4 2 1 2 0   4 2.12 2.14 40.9 -1.01 -0.21 11.6 80 6 1 4 4 1 3 0   5 1.38 1.44 101.7 -1.88 -0.41 13.0 81 5 4 9 3 3 3 0   6 1.42 1.48 114.8 -2.11 -0.50 23.9 81 8 6 5 4 1 2 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.