PDBsum entry 5sw6 Go to PDB code:  Pore analysis for: 5sw6 calculated with MOLE 2.0 PDB id 5sw6 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 11 pores, coloured by radius 11 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 1.39 1.79 35.5 -0.59 -0.15 13.3 86 3 2 2 6 1 1 0   2 1.25 1.30 54.1 0.08 0.02 12.4 86 5 3 3 9 1 1 0   3 1.41 1.79 66.2 -1.09 -0.27 17.2 85 7 5 2 5 1 1 0   4 1.21 1.38 98.4 -0.90 -0.18 14.0 80 8 6 3 12 4 2 0  MPD 807 A 5 1.28 1.41 103.4 -1.21 -0.27 15.4 83 8 6 4 8 3 1 0   6 1.27 1.37 102.1 -0.85 -0.21 14.9 85 4 4 9 9 3 4 0   7 1.23 1.19 114.4 -0.58 -0.21 12.7 84 6 5 5 14 3 2 0   8 1.27 1.22 126.7 -0.94 -0.25 15.8 83 7 5 7 10 1 6 0   9 1.16 1.21 132.0 -1.99 -0.49 20.3 82 8 6 8 6 4 3 0   10 1.21 1.27 156.5 -2.05 -0.52 20.8 80 11 7 6 7 2 5 0   11 1.23 1.33 180.2 -1.24 -0.24 20.4 81 14 12 5 17 4 4 0  HEM 801 B O 803 B OXY 804 B MPD 806 B 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.