PDBsum entry 9auc Go to PDB code:  Pore analysis for: 9auc calculated with MOLE 2.0 PDB id 9auc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 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 1.42 1.49 37.1 -1.44 -0.58 22.0 87 5 4 3 4 0 0 1   2 1.91 1.91 44.6 -1.21 -0.35 19.4 87 6 4 3 3 1 0 0   3 1.32 1.32 45.7 -1.38 -0.45 18.8 82 5 2 3 2 2 0 1   4 2.44 3.79 50.0 -1.33 -0.37 16.5 85 6 1 5 4 2 0 0   5 1.55 3.64 51.5 -1.38 -0.56 14.8 83 6 3 6 4 2 2 2   6 2.38 2.64 64.6 -1.41 -0.28 21.8 83 9 4 1 2 2 1 0   7 1.91 1.91 70.0 -1.38 -0.46 15.6 84 7 4 6 5 3 0 0   8 1.30 2.77 72.3 -1.10 -0.47 17.2 82 5 4 1 2 2 0 0   9 1.91 1.91 88.5 -1.70 -0.49 20.1 85 10 7 3 3 2 1 0   10 1.24 1.35 103.4 -1.13 -0.23 20.4 80 9 5 4 5 5 0 0   11 2.43 2.68 104.7 -1.60 -0.43 17.8 85 12 4 5 4 3 1 0   12 1.24 2.18 156.2 -1.05 -0.16 16.3 83 10 4 8 10 8 0 0  PLM 507 R 13 1.43 3.56 26.7 -2.47 -0.53 34.0 82 4 4 2 1 2 0 0   14 1.59 1.76 33.1 -2.91 -0.43 30.8 82 5 3 3 1 2 0 0   15 2.57 2.78 25.7 -2.49 -0.88 17.2 81 1 2 5 1 0 0 0   16 2.14 2.42 26.4 -1.16 -0.32 18.0 86 4 2 3 3 0 0 0   17 2.14 2.43 35.6 -1.32 -0.40 14.2 83 4 1 5 3 1 0 0   18 1.20 1.52 38.2 -1.09 -0.36 16.1 85 1 2 7 5 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.