PDBsum entry 6obh Go to PDB code:  Pore analysis for: 6obh calculated with MOLE 2.0 PDB id 6obh 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 1.26 1.58 90.3 -1.28 -0.59 9.0 85 3 4 11 3 1 2 2  NA 301 F 2 1.78 1.84 100.3 -1.22 -0.56 6.7 89 2 4 16 7 0 5 0   3 1.16 1.32 169.4 -1.26 -0.49 10.1 86 4 5 14 11 1 5 0   4 1.78 1.81 187.1 -1.61 -0.63 7.5 91 7 5 31 10 0 6 0  NA 301 F 5 1.27 1.58 184.6 -0.73 -0.45 11.8 82 4 8 7 8 1 4 2   6 1.25 1.60 209.3 -1.28 -0.49 17.6 84 4 8 9 11 1 2 2  NA 301 B 7 1.32 1.38 239.4 -1.44 -0.54 10.8 87 10 7 28 14 1 7 4  NA 301 B 8 1.25 1.39 238.2 -1.52 -0.60 7.3 90 4 6 32 13 1 6 0   9 1.66 1.93 242.0 -1.56 -0.60 8.1 90 6 5 27 11 0 7 0   10 1.20 1.55 362.5 -1.40 -0.55 9.2 87 9 10 38 19 2 8 4  NA 301 B 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.