PDBsum entry 8hbf Go to PDB code:  Pore analysis for: 8hbf calculated with MOLE 2.0 PDB id 8hbf 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 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 1.23 1.38 26.3 -1.97 -0.45 24.4 80 5 1 1 1 2 0 0   2 1.22 1.42 34.9 -0.35 -0.11 10.9 76 1 2 2 7 2 3 0   3 1.15 1.76 38.0 -0.88 -0.38 11.8 86 1 2 2 4 2 0 0   4 1.24 1.85 44.7 -1.29 -0.44 17.8 91 5 3 5 6 0 0 0   5 1.91 1.91 45.3 -0.36 0.34 13.9 76 6 1 3 8 5 1 0  HEM 701 B GZO 702 B 6 1.23 1.23 50.0 -0.88 -0.36 17.9 86 6 4 4 9 1 0 0   7 1.48 3.22 55.9 0.39 0.54 12.6 75 6 1 2 13 4 2 0  HEM 701 B GZO 702 B NO 703 B 8 1.24 1.23 57.5 -0.40 0.19 14.7 77 8 2 5 10 5 2 0  HEM 701 B GZO 702 B NO 703 B 9 1.13 1.13 70.6 0.25 -0.14 5.7 81 3 1 3 8 4 2 1   10 1.18 1.20 76.4 -1.41 -0.36 20.1 83 6 3 3 4 1 3 0  G2P 1001 A MG 1002 A MG 1003 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.