PDBsum entry 2dda Go to PDB code:  Pore analysis for: 2dda calculated with MOLE 2.0 PDB id 2dda Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 4 pores, coloured by radius 4 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 1.75 1.75 61.5 -1.79 -0.34 22.4 85 9 1 7 2 3 1 0   2 1.61 1.61 88.2 -1.33 -0.35 16.3 87 10 1 8 5 4 2 0   3 1.60 2.51 29.1 -0.44 0.13 11.0 80 4 0 3 3 2 1 0   4 1.42 2.26 26.4 -0.54 0.17 9.4 82 4 0 4 3 2 1 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.