PDBsum entry 7k8s Go to PDB code:  Pore analysis for: 7k8s calculated with MOLE 2.0 PDB id 7k8s Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   18 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 2.78 2.91 28.7 -1.27 -0.38 14.2 90 3 1 4 1 1 0 0   2 3.11 4.52 30.0 -0.50 -0.11 22.2 75 2 5 0 5 2 2 0   3 2.79 4.34 30.4 -1.45 -0.48 11.8 96 3 0 5 3 0 0 0   4 2.06 2.91 32.7 -0.38 -0.23 14.3 81 3 6 2 9 0 0 0   5 2.08 2.91 33.7 -0.42 -0.26 14.2 80 4 6 3 9 0 0 0   6 3.54 3.90 36.1 -1.27 -0.39 10.4 87 3 1 7 4 1 1 0   7 1.23 1.43 46.9 -1.32 -0.28 11.9 83 3 3 6 1 5 0 0   8 2.03 2.72 62.0 -0.91 -0.50 5.7 93 1 1 12 7 3 0 0   9 2.34 3.26 68.5 -0.96 -0.40 15.9 84 7 6 5 5 1 1 0   10 1.15 1.78 74.1 -1.52 -0.49 19.0 82 9 6 6 7 4 1 0   11 1.24 1.45 81.2 -1.10 -0.34 8.3 88 2 4 15 7 7 0 0   12 2.75 2.85 91.4 -1.21 -0.44 17.8 85 8 8 8 5 2 1 0   13 2.34 3.26 107.9 -0.51 -0.32 12.6 88 7 10 12 9 0 1 0   14 2.08 2.48 108.7 -1.32 -0.38 15.3 88 6 8 14 10 4 1 0   15 2.03 2.69 115.5 -1.74 -0.47 16.1 87 4 7 13 8 3 3 0  NAG 1 D 16 3.14 3.38 115.5 -0.79 -0.38 13.5 87 5 9 11 7 0 3 0  NAG 1 D 17 2.36 3.27 116.7 -1.15 -0.41 17.8 87 8 9 11 8 2 1 0   18 3.17 3.38 121.0 -1.02 -0.43 15.1 90 8 7 14 8 2 0 0   19 3.39 3.66 128.6 -1.43 -0.49 18.4 87 5 8 11 6 2 3 0  NAG 1 D 20 2.11 2.72 137.3 -1.22 -0.40 13.7 88 8 9 19 12 4 0 0   21 2.65 2.70 137.3 -0.47 -0.33 10.8 88 9 10 16 11 1 0 0   22 2.35 3.32 143.9 -0.83 -0.33 15.3 86 10 12 14 11 1 2 1   23 2.35 3.32 144.6 -0.88 -0.32 15.1 87 10 11 15 14 1 1 0   24 2.81 3.06 146.3 -0.81 -0.37 13.5 88 10 10 16 10 1 1 1   25 2.86 3.90 147.1 -0.85 -0.34 13.6 88 10 9 16 14 1 0 0   26 2.20 2.74 148.7 -1.30 -0.41 15.0 88 10 8 20 12 4 1 1   27 2.28 2.81 149.5 -1.32 -0.38 14.8 88 11 7 19 16 4 0 0   28 2.80 3.03 161.8 -1.08 -0.41 16.0 87 11 9 17 10 3 1 1   29 2.88 3.90 162.6 -1.10 -0.39 16.3 88 10 8 17 14 3 0 0   30 1.50 2.96 185.8 -0.58 -0.10 9.4 81 7 2 14 13 5 5 1  NAG 1302 A NAG 1309 A 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.