PDBsum entry 6ofh Go to PDB code:  Pore analysis for: 6ofh calculated with MOLE 2.0 PDB id 6ofh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   20 pores, coloured by radius 20 pores, coloured by radius 20 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 3.08 3.87 35.2 -2.08 -0.45 11.4 90 2 0 9 3 0 1 0   2 3.55 4.59 49.0 -2.69 -0.56 24.1 85 5 3 11 3 0 1 0   3 2.96 2.96 57.2 0.77 0.36 13.2 77 3 4 2 12 6 0 0   4 2.16 4.73 58.3 -0.90 -0.03 8.7 83 3 1 9 6 2 1 0   5 2.90 3.11 58.5 0.55 0.23 9.9 77 3 4 2 11 5 0 0   6 2.88 3.22 60.0 0.83 0.30 10.2 77 3 4 2 12 6 0 0   7 2.86 3.08 61.6 -0.73 -0.03 19.8 78 5 5 3 11 5 0 0   8 3.04 3.20 64.1 -0.57 -0.04 18.2 78 6 5 3 12 6 0 0   9 3.05 3.23 65.3 0.16 0.12 12.7 78 5 5 3 12 6 0 0   10 2.88 3.10 65.9 -0.21 0.05 14.3 78 6 5 3 11 5 0 0   11 2.88 3.09 70.0 -0.79 -0.06 17.6 78 8 6 4 11 5 0 0   12 2.97 3.27 70.4 -0.87 -0.09 20.6 78 8 6 4 12 6 0 0   13 3.57 4.60 86.3 -1.64 -0.30 17.0 82 5 4 12 8 1 2 0   14 3.57 4.59 87.4 -1.61 -0.29 13.9 86 4 5 17 6 1 2 0   15 3.24 3.41 88.5 -2.95 -0.55 31.4 81 22 12 14 6 3 0 0   16 2.94 2.97 92.3 -3.27 -0.61 33.8 81 24 13 15 6 3 0 0   17 3.11 3.21 93.0 -1.01 -0.02 22.5 77 4 4 4 11 7 0 0   18 3.09 3.26 94.1 -3.09 -0.59 32.0 80 26 14 14 6 3 0 0   19 3.20 3.35 98.7 -3.33 -0.64 33.3 80 28 15 15 5 2 0 0   20 3.16 3.27 103.1 -3.27 -0.62 34.0 80 30 16 16 6 3 0 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.