PDBsum entry 8hwh Go to PDB code:  Pore analysis for: 8hwh calculated with MOLE 2.0 PDB id 8hwh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 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 2.91 2.91 39.8 -1.56 -0.50 19.7 83 3 4 4 1 1 1 1  DT 1 S DT 2 S 2 1.68 3.18 44.7 -2.60 -0.46 17.6 89 4 1 6 1 1 0 0   3 2.96 2.96 60.1 -1.60 -0.44 21.0 77 4 7 4 1 2 4 2  DT 1 S DT 2 S DT 4 S DT 5 S DT 6 S 4 2.98 2.98 67.9 -2.36 -0.34 31.2 76 9 3 2 1 3 2 1  DT 1 S DT 2 S DT 6 S 5 4.01 4.22 71.5 -2.07 -0.53 29.2 80 5 10 6 1 1 2 3  DT 4 S DT 5 S DT 6 S 6 1.73 2.50 76.9 -2.19 -0.49 16.6 90 3 2 7 3 1 0 0   7 3.43 3.65 80.0 -2.65 -0.48 35.2 79 10 8 3 1 2 1 1  DT 4 S DT 5 S DT 6 S 8 1.20 2.36 84.5 0.06 0.26 13.1 76 5 3 2 9 5 1 0   9 3.42 3.66 85.2 -2.81 -0.46 37.5 78 11 6 3 0 2 1 2  DT 6 S 10 1.68 2.50 113.4 -2.22 -0.55 22.8 83 7 4 8 3 2 2 1  DT 1 S DT 2 S 11 1.68 2.52 126.6 -2.25 -0.58 26.0 81 9 6 8 2 3 1 1  DT 6 S 12 1.72 2.57 135.9 -2.21 -0.56 26.8 82 9 10 10 3 2 2 2  DT 4 S DT 5 S DT 6 S 13 1.46 1.95 141.0 -1.30 -0.19 20.7 82 14 5 7 10 3 1 0  DT 6 S 14 1.24 1.37 175.6 -1.91 -0.42 25.0 85 12 12 14 6 4 2 2  DT 4 S DT 5 S DT 6 S 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.