PDBsum entry 2oox Go to PDB code:  Pore analysis for: 2oox calculated with MOLE 2.0 PDB id 2oox Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 15 pores, coloured by radius 15 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 1.55 2.76 39.3 -1.53 -0.30 21.7 90 6 2 6 5 1 1 0   2 1.86 2.87 41.5 -0.97 -0.11 21.4 96 6 3 6 6 0 0 0  AMP 401 E 3 1.42 3.21 57.1 -1.42 -0.54 20.5 73 4 5 2 4 1 2 0   4 2.06 3.11 83.2 -1.27 -0.24 20.4 79 8 7 4 4 5 1 0   5 1.96 2.04 86.6 -1.09 -0.15 20.0 74 5 4 3 4 7 1 0   6 1.98 3.36 92.9 -1.31 -0.26 20.2 82 9 6 8 6 4 1 0   7 1.51 2.74 96.9 -1.32 -0.20 23.2 85 10 6 8 7 3 2 0   8 1.87 2.86 100.9 -1.08 -0.17 20.5 84 11 7 7 6 5 1 0  AMP 401 E 9 1.76 2.23 116.9 -1.44 -0.34 19.8 86 10 7 10 10 1 3 0   10 1.29 1.46 120.6 -1.44 -0.41 17.3 86 8 7 11 10 1 3 0   11 1.93 2.19 133.3 -1.08 -0.22 17.7 79 9 7 6 8 6 2 0   12 1.88 2.04 146.5 -1.00 -0.18 18.8 82 12 7 8 10 6 2 0  AMP 401 E 13 2.03 2.63 156.9 -1.23 -0.28 18.9 79 12 11 7 6 7 2 0   14 1.73 2.18 170.7 -1.27 -0.26 20.5 82 15 10 10 8 6 3 0   15 1.28 1.47 174.4 -1.28 -0.33 18.1 82 13 10 11 9 6 3 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.