PDBsum entry 2ws3 Go to PDB code:  Pore analysis for: 2ws3 calculated with MOLE 2.0 PDB id 2ws3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   25 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 1.33 29.2 1.55 0.29 3.6 84 1 1 2 8 1 0 0   2 3.60 4.02 34.3 -2.48 -0.25 32.1 78 6 5 3 2 2 1 0   3 2.00 4.27 38.0 1.25 0.54 5.2 75 2 1 3 12 5 0 0   4 1.25 2.57 39.3 2.65 1.05 0.6 75 0 0 1 13 4 0 0   5 1.28 1.60 39.6 1.92 0.61 1.1 77 0 0 2 10 4 0 0   6 1.89 2.90 59.7 1.96 0.97 7.1 75 5 0 2 21 5 0 0   7 2.15 2.93 64.1 2.60 0.98 2.0 83 1 1 1 18 3 0 0   8 2.88 3.39 64.3 -2.96 -0.56 35.8 87 11 4 8 2 0 0 0   9 1.32 1.59 64.9 -1.44 -0.43 22.4 82 7 5 1 4 0 3 0   10 1.91 2.84 65.3 -0.71 -0.07 13.0 82 4 4 6 9 3 0 0   11 1.21 1.26 72.0 1.73 0.55 2.8 72 3 0 1 16 7 0 0   12 2.94 3.37 74.4 -2.22 -0.61 20.8 88 10 4 11 3 0 0 0   13 1.19 1.26 78.0 2.10 0.76 2.8 71 4 0 1 21 10 0 0   14 1.55 2.69 82.0 0.49 0.45 10.5 82 8 0 3 18 5 1 0  CBE 1129 C HEM 1130 C 15 1.28 1.46 83.1 -2.18 -0.52 25.8 85 11 7 8 4 3 0 0   16 3.24 4.50 82.6 -2.21 -0.62 17.6 85 9 5 12 3 1 2 0   17 1.89 3.31 88.7 -1.10 -0.22 19.7 84 6 7 8 12 3 0 0   18 1.97 3.09 95.9 -1.37 -0.32 17.0 85 8 5 12 11 3 0 0   19 1.18 1.25 99.7 0.88 0.34 7.4 78 7 3 4 13 7 0 0   20 1.30 1.53 114.9 -2.03 -0.50 22.0 86 16 8 15 4 3 0 0   21 1.21 1.26 125.8 2.22 0.81 2.2 77 4 0 1 33 10 0 0   22 1.23 1.25 126.0 0.35 0.18 11.8 81 8 5 7 15 7 0 0   23 1.21 1.26 132.8 -0.16 0.04 11.7 82 11 4 11 14 7 0 0   24 1.27 1.48 129.1 -2.40 -0.52 29.0 86 20 10 14 5 3 0 0   25 1.43 1.62 133.0 -1.39 -0.27 21.0 83 13 9 13 12 6 0 0   26 1.25 1.46 137.1 -2.39 -0.53 25.6 85 18 11 15 5 3 2 0   27 1.27 1.35 146.9 -0.58 -0.10 12.8 86 8 5 13 25 5 0 0   28 1.30 1.59 148.5 -0.66 -0.11 12.5 87 8 5 14 25 5 0 0   29 1.28 1.30 160.0 2.07 0.86 3.9 83 5 0 3 47 7 0 0   30 1.88 1.96 30.2 -1.56 -0.56 11.2 82 3 1 3 1 2 0 0   31 1.85 1.93 30.2 -1.59 -0.59 11.7 82 3 1 3 1 2 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.