PDBsum entry 7k0c Go to PDB code:  Pore analysis for: 7k0c calculated with MOLE 2.0 PDB id 7k0c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   28 pores, coloured by radius 20 pores, coloured by radius 20 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 2.08 2.20 35.8 -1.82 -0.38 20.0 85 5 5 5 1 2 0 0   2 1.18 2.09 39.9 -1.15 -0.32 21.8 85 4 5 2 5 1 0 0   3 1.70 2.43 74.3 -1.46 -0.41 19.6 84 7 5 6 3 2 2 1   4 1.27 2.21 137.6 -1.01 -0.28 16.5 83 8 8 7 10 4 3 0   5 2.16 2.15 139.4 -1.87 -0.42 20.7 79 15 8 8 5 2 7 0   6 2.03 2.19 142.8 -2.05 -0.56 19.3 82 17 5 11 5 2 6 0   7 2.28 2.23 151.7 -1.92 -0.48 21.9 79 15 8 8 8 4 6 0   8 2.19 2.13 160.6 -2.01 -0.59 20.9 83 15 11 11 4 0 5 0   9 2.45 2.53 172.9 -2.04 -0.61 22.1 82 15 11 11 7 2 4 0   10 1.77 1.81 174.8 -1.85 -0.51 21.9 88 15 9 14 7 0 3 0   11 1.69 2.31 177.3 -1.47 -0.47 14.2 86 7 6 13 5 3 3 1   12 1.44 2.24 190.9 -1.31 -0.34 17.9 86 16 10 11 11 4 2 0   13 1.77 1.88 196.9 -1.59 -0.40 18.4 88 17 8 13 9 2 1 1   14 1.43 1.56 234.9 -1.75 -0.49 18.7 89 15 11 17 8 2 4 1   15 1.20 2.34 261.7 -1.44 -0.36 16.8 84 21 8 16 13 5 7 0   16 1.54 2.23 291.8 -1.47 -0.40 18.8 84 19 14 16 15 5 5 0   17 1.32 2.16 34.6 1.82 0.47 6.0 89 2 2 0 10 1 0 0   18 1.34 2.25 36.0 1.62 0.35 5.1 91 2 1 1 8 1 0 0   19 1.41 2.30 32.8 2.03 0.58 6.8 85 2 1 0 8 0 0 0   20 1.21 3.01 29.4 2.15 0.59 7.1 83 1 1 0 10 1 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.