PDBsum entry 2ger Go to PDB code:  Pore analysis for: 2ger calculated with MOLE 2.0 PDB id 2ger Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 30 pores, coloured by radius 30 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 3.47 4.36 33.6 1.85 0.43 1.9 72 1 1 0 14 3 3 0   2 3.85 5.75 38.0 2.00 0.35 0.7 71 0 0 0 17 2 2 0   3 3.44 3.74 40.7 1.25 0.42 8.1 72 2 1 0 13 2 1 0   4 3.97 4.97 41.3 0.92 0.19 8.3 78 1 4 2 12 2 2 0   5 3.65 5.20 47.3 1.29 0.54 10.1 76 5 1 1 16 1 1 1   6 1.60 2.24 49.1 -0.37 -0.12 16.5 84 3 2 3 11 0 1 0   7 3.98 5.17 51.7 1.37 0.41 8.6 73 3 3 0 16 1 1 0   8 3.49 4.54 53.9 0.90 0.36 10.2 77 6 2 1 14 1 3 1   9 1.49 1.63 54.6 -1.39 -0.32 20.2 81 4 4 2 3 1 1 1   10 3.63 4.35 57.1 1.04 0.35 6.1 77 3 0 2 14 2 2 0   11 3.59 3.83 57.3 0.81 0.21 7.8 84 4 1 3 13 3 0 0   12 1.16 1.99 60.4 -1.70 -0.64 19.8 87 4 6 5 3 1 1 0   13 2.12 2.53 67.1 0.78 0.33 9.0 81 4 1 3 12 4 1 0   14 3.55 4.22 72.8 0.00 -0.17 3.9 89 2 0 7 11 2 0 0   15 2.69 3.47 80.4 1.50 0.41 5.5 78 3 1 3 23 3 1 0   16 3.46 4.41 84.2 0.19 0.09 10.3 79 5 6 5 15 2 3 0   17 1.18 2.09 85.5 0.27 0.15 12.7 80 7 3 4 16 2 2 0   18 3.85 5.25 85.6 1.04 0.24 2.9 80 2 0 6 21 2 1 0   19 1.88 2.30 86.3 -0.10 -0.19 8.2 91 3 4 7 12 0 0 0   20 1.98 2.35 86.7 0.14 -0.05 10.7 87 4 4 5 18 2 0 0   21 1.58 2.22 91.4 -0.26 -0.01 17.6 86 5 2 5 13 0 1 0   22 2.65 3.45 93.3 0.61 0.21 10.2 86 6 1 5 15 3 0 0   23 3.12 3.10 95.6 0.57 0.34 12.1 80 6 3 1 19 2 3 1   24 2.66 4.77 95.2 0.48 0.21 14.8 80 7 5 3 17 1 1 0   25 2.51 4.80 96.4 -0.06 0.05 16.5 84 6 6 5 15 2 3 0   26 3.42 4.47 102.9 0.43 0.12 7.5 78 4 3 7 21 4 6 0   27 2.93 3.17 111.3 1.20 0.46 7.3 77 4 2 2 24 4 4 0   28 3.49 4.40 110.8 0.79 0.23 6.5 76 5 3 5 25 3 4 0   29 1.51 1.66 130.8 -0.05 0.04 12.2 82 10 4 6 18 2 4 0   30 1.25 2.28 176.5 0.72 0.13 6.2 82 7 3 11 35 4 2 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.