PDBsum entry 5gs0 Go to PDB code:  Pore analysis for: 5gs0 calculated with MOLE 2.0 PDB id 5gs0 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 14 pores, coloured by radius 14 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 1.80 1.83 28.3 -1.33 -0.60 18.3 84 2 4 2 0 1 1 0   2 3.61 3.61 29.4 -2.03 -0.51 18.6 88 2 1 1 0 0 2 0   3 2.38 2.38 29.4 -1.43 -0.36 8.8 83 2 1 1 1 0 3 0   4 1.79 1.84 39.1 -1.28 -0.67 16.7 87 3 4 3 0 1 1 0   5 1.41 1.57 68.2 -1.60 -0.33 16.4 83 6 4 6 3 3 4 0   6 1.41 1.58 72.2 -1.77 -0.41 17.2 84 5 6 6 3 2 2 0   7 2.54 2.86 73.1 -1.14 -0.70 9.6 98 5 1 9 2 0 0 0   8 1.33 3.10 82.2 -2.50 -0.54 21.6 84 6 4 12 1 2 1 0   9 1.14 3.19 86.7 -2.15 -0.54 22.5 84 9 4 9 2 0 4 0   10 1.31 3.01 99.5 -2.27 -0.57 23.7 81 9 6 9 2 1 3 0   11 1.41 1.58 102.6 -1.78 -0.41 16.9 86 8 4 11 2 2 4 0   12 1.28 3.02 105.3 -2.52 -0.76 16.5 89 7 3 15 2 0 1 0   13 1.24 3.14 121.5 -2.34 -0.60 23.1 87 11 4 15 1 0 4 0   14 1.37 1.55 34.0 -2.15 -0.43 21.1 88 6 1 6 3 0 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.