PDBsum entry 1a0c Go to PDB code:  Pore analysis for: 1a0c calculated with MOLE 2.0 PDB id 1a0c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   18 pores, coloured by radius 18 pores, coloured by radius 18 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 1.50 1.66 28.4 -0.71 -0.15 9.5 85 2 1 4 2 1 1 0   2 1.21 1.37 53.2 -1.98 -0.45 23.2 79 8 8 6 5 3 0 0   3 1.28 1.31 63.4 -1.40 -0.20 23.0 80 10 10 2 10 4 0 0   4 1.19 1.40 73.3 -1.70 -0.34 23.1 82 10 11 6 9 3 0 0   5 1.16 1.27 73.6 -1.88 -0.48 22.8 82 10 9 6 6 2 1 0   6 1.50 1.92 92.1 -1.16 -0.32 12.9 82 6 5 4 5 1 4 0   7 1.38 1.49 94.1 -2.14 -0.37 23.9 76 14 16 8 8 6 0 0   8 1.32 1.43 93.0 -1.72 -0.38 23.1 83 12 12 6 10 3 1 0   9 1.39 1.46 96.6 -1.85 -0.39 21.6 80 11 10 7 7 4 2 0   10 1.37 1.45 105.0 -1.96 -0.50 20.8 80 10 11 10 6 3 2 0   11 1.24 1.37 109.1 -1.75 -0.41 21.2 82 11 13 10 9 3 2 0   12 1.42 1.48 113.5 -1.86 -0.31 23.1 79 16 19 8 12 5 0 0   13 1.32 1.45 111.8 -1.84 -0.41 21.7 81 12 11 7 8 4 3 0   14 1.38 1.43 133.0 -1.68 -0.34 22.1 83 14 14 7 12 4 3 0   15 1.88 2.29 134.5 -1.90 -0.48 21.2 83 12 15 14 9 2 2 0   16 1.49 1.91 131.9 -1.77 -0.40 21.6 83 14 15 11 11 3 3 0   17 1.86 2.27 142.3 -1.74 -0.44 21.2 84 13 13 13 11 2 2 0   18 1.22 1.32 180.4 -1.60 -0.36 19.4 81 16 16 13 12 5 4 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.