PDBsum entry 9gyo Go to PDB code:  Pore analysis for: 9gyo calculated with MOLE 2.0 PDB id 9gyo Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 2.13 2.57 44.2 -1.63 -0.41 14.8 86 6 1 7 5 1 0 0   2 1.36 4.11 100.9 -1.28 -0.37 16.8 81 9 5 6 6 3 2 2   3 1.23 1.54 99.1 -2.59 -0.61 29.6 81 5 3 2 2 0 2 0  CLR 403 R 4 1.56 1.71 103.1 -1.33 -0.31 17.6 80 10 6 2 6 3 2 0   5 1.42 3.94 103.7 -1.58 -0.41 15.8 83 11 4 8 5 3 4 2   6 1.64 1.72 167.8 -1.45 -0.31 16.4 81 15 7 7 9 3 4 0   7 1.34 3.91 168.4 -1.58 -0.40 14.7 83 16 5 13 8 3 6 2   8 1.27 1.27 33.1 0.15 0.27 1.8 78 0 0 8 5 2 2 0  FWX 401 R 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.