PDBsum entry 2awn Go to PDB code:  Pore analysis for: 2awn calculated with MOLE 2.0 PDB id 2awn Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   19 pores, coloured by radius 31 pores, coloured by radius 31 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 1.28 1.49 37.7 -0.51 -0.23 10.7 79 4 4 2 4 0 3 0   2 1.42 1.62 45.1 -0.87 -0.29 15.3 82 2 3 5 4 2 0 0   3 1.45 4.35 47.8 -1.32 -0.50 15.7 87 4 5 7 6 1 1 0   4 1.22 1.48 47.8 -1.73 -0.51 19.2 88 4 4 9 5 1 2 0   5 1.32 2.50 66.4 0.23 0.03 10.6 87 5 3 9 14 1 2 0   6 1.35 4.12 66.4 -0.74 -0.16 15.3 88 5 5 11 10 0 2 0   7 1.51 1.84 70.6 -0.68 -0.17 16.2 87 6 5 9 8 3 1 0   8 1.40 4.18 70.6 -1.68 -0.36 21.4 88 6 7 11 4 2 1 0   9 2.32 2.39 75.4 -1.80 -0.57 17.5 80 8 5 6 3 0 4 0   10 1.44 4.05 80.0 -1.56 -0.40 18.0 85 10 8 10 6 1 4 0   11 1.83 2.94 80.0 -0.81 -0.25 14.6 85 10 6 8 10 2 4 0   12 1.30 2.56 81.3 -1.31 -0.31 17.1 83 7 4 10 7 0 2 0   13 1.47 1.81 84.2 -2.54 -0.60 23.9 82 8 6 10 1 2 1 0   14 1.51 4.39 85.6 -1.73 -0.46 20.1 85 11 5 13 7 0 4 0   15 1.48 4.23 88.5 -1.99 -0.41 20.9 85 10 4 13 6 1 3 0   16 1.26 3.65 95.2 -0.62 -0.19 14.5 90 7 4 14 13 0 3 0  ADP 403 C MG 503 C 17 1.26 2.73 97.8 -1.60 -0.34 19.9 86 11 4 18 11 0 2 0   18 1.73 1.93 98.0 -1.07 -0.20 18.6 85 12 5 12 10 1 3 0   19 1.31 1.49 99.3 -1.28 -0.33 18.9 90 8 6 14 8 2 2 0  ADP 403 C MG 503 C 20 1.51 1.79 100.8 -2.32 -0.50 24.4 86 12 6 18 5 2 1 0   21 1.31 1.45 101.2 -1.06 -0.24 17.7 87 10 5 10 11 0 3 0   22 1.48 4.36 102.5 -1.88 -0.41 21.2 85 12 8 14 6 0 3 0   23 1.16 1.26 108.7 -0.91 -0.36 14.6 88 8 3 16 11 1 2 0  ADP 401 A MG 501 A 24 1.14 1.39 108.5 -0.89 -0.42 13.1 86 8 5 12 8 1 1 0  ADP 401 A MG 501 A 25 1.27 2.47 108.7 -1.23 -0.36 16.3 87 12 7 13 9 1 5 0  ADP 403 C MG 503 C 26 1.38 4.74 114.6 -1.30 -0.24 20.1 87 16 5 20 14 1 3 0   27 1.42 4.09 119.0 -1.83 -0.38 21.6 87 16 8 22 10 0 3 0   28 1.16 1.23 169.9 -0.93 -0.42 10.4 86 7 5 16 9 4 2 0  ADP 401 A MG 501 A ADP 402 B MG 502 B 29 1.16 1.20 173.9 -0.99 -0.43 10.7 87 6 3 19 11 3 2 0  ADP 401 A MG 501 A ADP 402 B MG 502 B 30 1.18 1.21 192.4 -1.17 -0.44 12.5 86 10 4 21 13 3 1 0  ADP 401 A MG 501 A ADP 402 B MG 502 B 31 1.37 2.05 29.7 2.38 0.53 1.3 86 0 0 1 8 1 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.