PDBsum entry 7c8h Go to PDB code:  Pore analysis for: 7c8h calculated with MOLE 2.0 PDB id 7c8h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   23 pores, coloured by radius 23 pores, coloured by radius 23 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 2.58 2.58 38.0 -1.54 0.06 24.1 87 6 2 4 2 3 0 0   2 1.36 1.60 46.9 -0.90 -0.38 7.6 78 4 3 2 5 4 2 0   3 1.39 1.39 43.7 -1.88 -0.58 18.2 78 5 3 3 1 0 0 1   4 1.49 1.72 50.1 -2.17 -0.34 25.4 78 5 5 1 1 3 0 0   5 1.21 2.92 40.7 -2.31 -0.36 27.7 87 7 4 4 2 1 1 0   6 2.53 2.53 51.6 -1.55 0.00 22.6 84 7 5 3 3 3 1 0   7 1.91 2.07 67.9 -2.26 -0.38 24.2 79 7 6 3 1 1 3 0   8 2.62 2.62 29.6 -1.75 0.13 21.6 88 6 1 3 1 2 0 0   9 2.61 2.62 39.4 -2.03 -0.08 27.2 86 6 3 4 1 3 0 0   10 2.62 2.62 61.8 -2.11 -0.21 26.6 86 8 4 5 1 3 1 0   11 1.76 4.05 76.9 -2.57 -0.52 25.3 87 9 5 6 2 1 3 0   12 1.25 1.46 25.7 -1.49 -0.53 18.1 79 3 3 3 1 0 0 1   13 1.75 1.89 76.6 -2.03 -0.23 25.0 79 8 6 2 1 3 1 0   14 1.87 2.02 27.5 -1.53 -0.21 17.3 71 4 1 2 2 2 2 1   15 1.43 1.97 36.1 -1.52 -0.36 19.6 79 3 6 1 3 1 1 1   16 1.59 1.95 45.5 -1.99 -0.58 30.9 84 5 7 3 2 2 0 1   17 1.15 2.45 31.0 -0.24 -0.28 4.3 82 2 2 2 6 3 0 0   18 1.09 1.32 33.9 -1.67 -0.34 15.8 79 4 2 2 1 2 3 0   19 1.41 1.41 25.3 0.03 -0.28 3.6 82 0 2 2 6 2 0 0   20 1.49 1.60 33.1 -1.85 -0.56 20.1 78 4 4 3 1 1 0 1   21 1.24 1.25 50.1 -1.89 -0.48 27.1 74 7 5 2 1 2 0 1   22 1.27 1.27 58.3 -1.84 -0.22 23.4 73 7 7 2 1 4 0 1   23 1.41 1.67 26.3 -0.05 -0.33 4.2 81 1 2 2 5 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.