PDBsum entry 2xd2 Go to PDB code:  Pore analysis for: 2xd2 calculated with MOLE 2.0 PDB id 2xd2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 2.15 2.29 32.6 -2.10 -0.79 16.5 74 2 3 3 1 1 0 0   2 1.59 1.75 45.6 -0.95 -0.21 14.2 69 2 4 3 3 3 2 0   3 2.16 3.20 65.3 -1.73 -0.50 21.0 84 5 4 7 3 0 0 0   4 1.96 2.93 72.1 -1.54 -0.40 19.2 80 3 5 7 2 3 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.