PDBsum entry 1foo Go to PDB code:  Pore analysis for: 1foo calculated with MOLE 2.0 PDB id 1foo Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 2.04 2.04 38.0 -0.30 0.12 8.7 78 3 1 5 5 4 0 1  HEM 500 B ARG 2700 B ACT 2860 B NO 2910 B 2 2.04 2.05 50.0 -1.11 -0.11 16.3 76 4 3 5 4 4 1 1  HEM 500 B ARG 2700 B ACT 2860 B NO 2910 B 3 1.43 1.69 59.3 -1.67 -0.48 18.4 77 6 2 4 5 0 3 0   4 1.56 1.76 65.5 -0.52 -0.12 12.0 77 4 2 5 9 4 5 1  HEM 500 B ARG 2700 B ACT 2860 B NO 2910 B 5 1.34 1.38 67.0 -0.48 0.30 11.6 72 8 0 2 6 8 1 0  GOL 1880 A GOL 1890 A GOL 2890 A GOL 2880 B 6 1.38 1.47 72.5 -0.17 0.17 10.0 72 5 1 3 7 8 1 1  GOL 1880 A GOL 1890 A GOL 2890 A HEM 500 B ARG 2700 B ACT 2860 B GOL 2880 B 7 1.46 1.71 78.5 -2.23 -0.77 14.1 86 6 3 11 2 0 3 0   8 1.74 1.75 80.7 -2.08 -0.65 18.3 82 7 2 9 5 0 0 0   9 1.33 1.33 92.3 -1.15 -0.14 13.5 76 8 2 6 7 5 6 1  GOL 1880 A GOL 1890 A 10 1.85 1.92 100.7 -1.15 -0.31 13.2 80 7 4 10 9 4 3 1  HEM 500 B ARG 2700 B ACT 2860 B NO 2910 B 11 1.40 1.39 104.0 -1.56 -0.36 13.1 80 8 4 11 6 4 3 1  GOL 1880 A GOL 1890 A 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.