PDBsum entry 1iof Go to PDB code:  Pore analysis for: 1iof calculated with MOLE 2.0 PDB id 1iof Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 11 pores, coloured by radius 11 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 2.28 2.60 26.9 -3.31 -0.60 42.0 77 6 3 0 0 0 0 0   2 3.10 3.19 28.2 -1.77 -0.35 19.0 77 4 2 2 2 2 1 0   3 3.21 3.22 30.9 -1.71 -0.37 21.6 76 4 2 1 2 2 1 0   4 3.17 3.39 34.9 -1.73 -0.44 14.2 75 4 1 3 2 3 1 0   5 3.15 3.37 38.8 -1.70 -0.25 15.5 88 4 2 6 4 2 0 0   6 3.17 3.34 48.6 -2.05 -0.44 9.5 76 5 2 5 2 3 4 0   7 2.27 2.59 52.0 -2.35 -0.56 13.8 71 7 3 4 0 2 5 0   8 2.16 3.30 53.3 -1.34 -0.33 26.6 75 4 5 0 3 0 1 2   9 2.33 2.61 58.8 -2.06 -0.34 14.9 79 7 3 5 2 3 1 0   10 3.11 3.32 59.2 -1.75 -0.35 9.6 80 5 2 8 4 4 4 0   11 2.27 2.58 59.7 -2.09 -0.44 12.8 75 6 3 5 2 3 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.