PDBsum entry 8xfs Go to PDB code:  Pore analysis for: 8xfs calculated with MOLE 2.0 PDB id 8xfs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   16 pores, coloured by radius 16 pores, coloured by radius 16 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 1.99 3.82 27.8 -2.79 -0.78 34.1 85 3 5 4 1 0 1 0   2 2.43 2.90 28.3 -0.52 -0.41 8.4 79 1 5 2 1 1 1 2   3 1.41 1.60 29.0 -1.90 -0.51 24.0 86 4 3 5 2 0 1 0   4 1.26 1.53 42.4 0.18 0.57 14.5 73 5 0 2 6 3 1 0   5 3.10 3.26 43.5 -2.87 -0.71 31.7 88 7 8 7 2 1 1 0   6 1.10 2.52 53.8 -1.74 -0.57 15.1 84 3 4 7 3 0 3 0   7 1.71 1.71 57.1 -2.03 -0.48 22.6 87 9 7 7 0 2 2 0   8 2.06 4.13 57.2 -2.91 -0.70 33.8 82 6 9 5 2 2 1 0   9 1.33 1.63 58.3 -1.04 -0.24 4.2 83 0 1 9 4 3 2 0   10 1.40 1.68 71.8 -1.90 -0.31 22.4 88 11 5 7 2 2 1 0   11 1.69 1.70 82.4 -2.28 -0.52 25.7 86 12 13 12 2 4 1 1   12 1.64 1.64 83.0 -2.12 -0.51 24.0 86 10 10 10 1 4 3 0   13 2.81 3.18 86.6 1.51 0.59 7.4 74 2 3 3 13 8 2 2   14 2.81 3.12 89.6 0.91 0.41 10.0 75 4 3 3 11 4 2 2   15 1.38 1.39 165.8 -2.03 -0.65 22.2 84 8 6 10 4 3 2 0   16 1.44 1.90 290.5 -0.97 -0.25 16.3 78 10 9 9 11 3 7 2   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.