PDBsum entry 7e7d Go to PDB code:  Pore analysis for: 7e7d calculated with MOLE 2.0 PDB id 7e7d Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   17 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 2.27 2.52 29.3 -1.16 -0.54 2.9 82 0 0 3 1 2 0 0   2 2.32 2.93 46.3 -0.91 -0.35 17.7 74 5 7 4 7 4 1 1   3 2.41 2.91 51.1 -1.04 -0.35 18.6 77 6 8 5 8 4 1 0   4 1.49 1.90 65.5 -1.70 -0.36 22.6 79 6 7 4 3 5 3 0   5 2.07 2.28 76.4 -1.98 -0.49 21.8 87 10 9 11 6 1 1 0   6 2.06 2.88 90.1 -1.91 -0.47 19.6 86 9 8 12 7 1 3 0   7 1.74 1.86 93.3 -1.54 -0.34 21.6 87 12 8 11 9 3 1 0   8 1.75 1.87 96.7 -1.57 -0.33 21.7 88 12 8 12 9 3 1 0   9 1.71 1.77 98.2 -1.56 -0.28 22.5 85 12 8 11 10 4 1 0   10 3.37 3.44 99.8 -1.26 -0.31 22.2 87 10 14 14 11 0 2 0   11 1.65 1.78 101.2 -1.63 -0.30 22.5 86 12 8 12 10 4 1 0   12 1.74 1.86 103.1 -1.42 -0.32 19.0 87 10 7 13 9 3 2 0   13 1.88 2.89 105.6 -1.39 -0.36 20.9 86 8 13 15 11 0 3 0   14 1.73 1.76 111.9 -1.57 -0.31 20.5 85 10 7 12 10 4 2 0   15 2.05 3.24 112.8 -1.23 -0.31 19.6 87 8 13 15 11 0 3 0   16 1.23 1.40 115.1 -1.77 -0.42 24.0 78 12 11 7 6 5 5 0   17 1.76 1.86 121.3 -1.49 -0.36 19.2 88 14 8 13 11 4 0 0   18 1.74 1.77 125.8 -1.60 -0.33 20.4 86 14 8 13 12 5 0 0   19 1.81 1.86 126.6 -1.43 -0.35 19.3 86 16 8 12 11 4 1 0   20 2.06 2.27 124.4 -1.32 -0.35 20.1 87 12 14 15 13 1 1 0   21 1.77 1.86 130.5 -1.55 -0.38 20.2 86 16 8 12 11 4 1 0   22 1.71 1.78 131.6 -1.57 -0.32 20.8 85 16 8 12 12 5 1 0   23 1.75 1.78 135.5 -1.56 -0.34 20.5 85 16 8 12 12 5 1 0   24 2.17 2.37 132.6 -1.39 -0.35 20.9 86 14 14 15 13 1 2 0   25 2.13 2.32 137.0 -1.33 -0.34 20.4 86 14 13 15 13 1 2 0   26 1.88 2.96 137.5 -1.28 -0.35 18.2 87 10 13 16 13 1 2 0   27 1.24 1.42 139.6 -0.56 -0.07 14.2 83 11 7 11 18 8 2 0  ELA 1607 A 28 2.30 2.42 142.8 -1.35 -0.37 19.1 86 12 13 16 13 1 3 0   29 1.21 1.32 161.6 -1.00 -0.28 16.9 84 13 12 13 16 3 3 1   30 1.25 2.39 171.2 -0.96 -0.12 15.2 84 13 9 19 17 11 2 0  ELA 1601 B NAG 1601 C 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.