PDBsum entry 4a0c Go to PDB code:  Pore analysis for: 4a0c calculated with MOLE 2.0 PDB id 4a0c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   21 pores, coloured by radius 16 pores, coloured by radius 16 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 2.03 2.98 63.8 -2.84 -0.50 34.3 85 10 8 6 1 2 0 1   2 1.30 1.30 75.3 -1.00 -0.13 22.9 84 11 6 6 9 1 0 0   3 1.15 2.69 84.3 -1.22 -0.13 23.8 80 12 7 7 9 2 0 1   4 2.52 2.80 96.7 -1.05 -0.28 17.4 83 9 6 8 7 1 4 2   5 1.23 1.29 104.0 0.27 0.24 14.5 76 7 9 3 16 3 0 1   6 1.30 2.13 104.2 -0.69 0.04 19.8 80 9 11 2 8 1 0 0   7 1.27 1.27 121.0 -1.44 -0.46 13.8 87 5 7 16 10 0 0 0   8 1.18 2.33 133.0 -1.14 -0.23 19.1 80 17 6 9 14 1 2 3   9 1.59 1.56 136.5 -2.21 -0.52 22.5 85 12 13 17 9 1 0 0   10 1.63 2.26 181.1 -1.38 -0.46 20.4 82 13 9 5 8 2 2 2   11 1.61 2.26 186.6 -1.62 -0.45 21.3 84 11 10 9 7 3 4 0   12 1.52 1.61 237.6 -1.90 -0.49 22.9 84 21 26 24 12 4 1 0   13 1.62 3.13 260.8 -2.01 -0.41 27.6 83 25 17 17 12 2 5 0   14 1.44 2.85 355.5 -2.17 -0.51 27.9 82 31 20 16 13 3 4 0   15 1.46 1.76 390.1 -1.96 -0.49 23.9 84 30 32 29 20 7 0 1   16 1.53 1.75 393.5 -2.00 -0.48 24.9 84 35 40 33 20 7 5 1   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.