PDBsum entry 2d26 Go to PDB code:  Pore analysis for: 2d26 calculated with MOLE 2.0 PDB id 2d26 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 1.51 1.84 26.6 -0.56 -0.09 14.5 82 4 1 2 3 1 1 0   2 1.11 2.33 46.5 -0.35 0.09 15.5 71 2 1 2 7 2 0 0   3 1.12 1.91 48.8 1.85 0.68 3.9 69 3 1 1 13 5 0 0   4 1.35 2.48 65.1 0.24 0.11 11.6 80 3 2 3 12 3 0 0   5 1.35 1.36 96.4 -1.96 -0.71 13.0 88 3 3 8 2 1 1 0   6 1.36 1.36 111.3 -1.74 -0.68 15.3 81 6 5 8 3 1 1 2   7 1.36 1.36 127.7 -1.63 -0.61 15.0 81 5 7 7 3 1 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.