PDBsum entry 1rfu Go to PDB code:  Pore analysis for: 1rfu calculated with MOLE 2.0 PDB id 1rfu Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 10 pores, coloured by radius 10 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 1.40 1.40 87.3 -1.36 -0.41 20.9 81 7 8 5 6 0 2 0   2 1.73 1.84 117.3 -0.71 -0.20 17.2 80 12 7 5 9 3 1 0  ADP 3402 D 3 1.71 1.77 117.5 -1.37 -0.39 18.0 82 11 8 8 7 1 3 0   4 1.40 1.39 133.4 -0.58 -0.24 14.3 80 12 6 7 12 3 3 0  ADP 3402 D 5 1.55 1.72 130.2 -0.52 -0.14 15.1 84 9 5 6 7 2 2 0  ADP 3402 D 6 1.77 1.82 137.2 -1.83 -0.43 22.6 84 12 12 13 7 1 2 0   7 2.83 3.14 155.4 -1.86 -0.50 22.2 82 10 8 9 5 1 3 0   8 1.74 1.82 161.7 -0.63 -0.23 13.0 81 15 6 12 12 4 4 0  ADP 3402 D 9 1.41 1.41 163.4 -1.27 -0.43 16.6 83 10 7 11 7 1 4 0   10 1.81 1.83 193.6 -1.32 -0.43 15.7 83 14 7 14 8 2 5 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.