PDBsum entry 4n0c Go to PDB code:  Pore analysis for: 4n0c calculated with MOLE 2.0 PDB id 4n0c 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 18 pores, coloured by radius 18 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 3.69 4.11 55.7 -2.73 -0.47 28.9 82 6 8 8 2 4 0 0   2 1.49 1.60 56.8 -1.77 -0.57 17.5 90 3 2 7 3 1 0 0   3 2.25 2.81 60.1 -1.12 -0.24 16.5 82 7 4 6 8 3 1 0   4 2.76 2.88 65.5 -2.15 -0.41 20.8 82 8 5 7 3 2 2 1   5 2.45 2.63 73.4 -1.52 -0.33 19.1 84 7 8 9 8 5 0 0   6 2.78 2.85 80.3 -2.26 -0.45 24.2 79 8 4 6 2 3 2 1   7 2.54 2.67 92.4 -0.99 -0.45 15.8 88 4 3 5 8 2 0 0   8 2.35 2.64 101.3 -2.01 -0.37 23.0 82 9 8 9 7 6 0 0   9 2.27 2.87 113.5 -1.62 -0.52 18.5 84 8 6 10 7 2 1 0   10 4.18 5.10 119.6 -1.87 -0.56 20.9 85 8 9 12 7 4 0 0   11 1.61 1.65 124.0 -1.80 -0.31 20.7 82 11 8 9 10 5 1 0   12 3.68 4.01 126.9 -2.19 -0.54 24.3 84 9 10 11 5 4 0 0   13 2.20 2.47 148.9 -2.13 -0.48 19.9 83 11 9 13 4 4 3 0   14 1.37 1.59 159.3 -1.43 -0.36 17.7 83 8 6 11 6 6 2 2   15 1.55 1.52 157.8 -2.33 -0.52 25.7 83 13 8 13 6 4 3 1   16 2.21 2.41 162.4 -1.96 -0.41 16.4 81 14 5 14 5 6 5 1   17 1.50 1.47 174.6 -1.93 -0.48 20.5 83 12 10 12 9 4 1 0   18 1.28 1.43 225.3 -1.82 -0.40 18.7 80 11 10 13 7 6 3 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.