PDBsum entry 1x86 Go to PDB code:  Pore analysis for: 1x86 calculated with MOLE 2.0 PDB id 1x86 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 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 1.23 1.72 28.9 -0.73 0.00 15.6 71 5 2 2 5 1 3 0   2 2.19 2.58 30.6 -1.78 -0.41 21.1 77 5 5 2 1 1 3 0   3 1.19 1.41 33.0 -2.04 -0.48 27.2 73 5 4 1 2 1 2 1   4 2.85 2.85 56.5 -1.44 -0.43 20.5 86 5 5 4 4 1 2 0   5 3.43 3.42 62.4 -2.08 -0.71 26.9 83 6 7 2 3 0 0 0   6 1.23 1.45 69.4 -1.61 -0.48 26.2 84 5 7 4 5 1 0 1   7 2.44 4.50 70.7 -1.39 -0.38 22.2 84 8 4 6 6 0 1 0   8 2.48 4.45 76.3 -2.10 -0.30 25.3 78 15 2 5 6 2 2 0   9 2.05 2.21 76.5 -2.15 -0.15 27.1 71 11 6 1 3 3 3 1   10 2.49 4.48 77.9 -1.20 -0.37 20.2 86 8 5 7 6 0 1 0   11 2.84 2.84 78.0 -1.19 -0.42 17.4 84 7 6 5 7 1 2 0   12 1.19 1.41 79.0 -1.00 -0.41 19.6 82 6 7 4 7 1 1 1   13 2.45 4.33 93.2 -0.85 -0.30 16.3 87 7 5 11 8 1 3 0   14 2.51 2.58 102.6 -1.24 -0.33 18.6 77 14 4 3 7 3 2 0   15 2.05 2.21 109.8 -1.97 -0.30 26.3 78 12 5 6 9 3 3 0   16 2.52 2.58 115.6 -1.20 -0.34 18.2 80 14 6 5 7 3 2 0   17 1.32 1.62 149.9 -1.18 -0.37 20.4 84 8 9 11 9 1 2 1   18 1.55 1.74 33.2 -2.28 -0.38 28.8 76 6 4 2 1 1 2 0   19 1.57 1.74 69.5 -2.08 -0.51 27.7 85 7 8 5 3 0 2 0  PO4 402 D 20 1.80 2.01 26.5 -1.94 -0.35 21.7 83 4 2 3 4 0 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.