PDBsum entry 8x9s Go to PDB code:  Pore analysis for: 8x9s calculated with MOLE 2.0 PDB id 8x9s Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 8 pores, coloured by radius 8 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 1.42 1.46 28.1 -0.33 -0.24 10.6 80 2 2 2 4 0 0 1   2 1.40 1.45 28.5 -1.26 -0.56 15.2 85 2 3 2 3 0 0 1   3 1.50 2.21 42.3 0.60 0.55 4.9 69 1 1 5 6 9 0 0  DHT 901 R 4 1.12 1.45 50.2 0.49 0.28 2.4 77 0 1 9 10 6 0 1  DHT 901 R 5 1.43 1.47 72.9 -0.63 -0.08 17.9 85 8 2 6 10 6 0 0   6 2.44 2.53 79.7 -1.02 -0.24 20.6 82 8 3 5 7 6 0 0   7 1.20 1.24 123.9 -1.13 -0.31 18.3 82 11 9 8 9 4 2 1   8 1.45 1.45 157.1 -1.17 -0.21 19.2 86 10 11 12 10 7 0 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.