PDBsum entry 9chu Go to PDB code:  Pore analysis for: 9chu calculated with MOLE 2.0 PDB id 9chu 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 6 pores, coloured by radius 6 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 1.23 1.79 40.3 -1.51 -0.45 22.8 81 3 4 2 2 2 0 0   2 2.49 2.60 45.8 -2.21 -0.44 29.1 78 8 6 1 1 3 1 0   3 1.27 1.83 69.5 -2.28 -0.48 28.8 81 8 5 2 4 1 1 0   4 1.13 2.48 75.2 0.22 0.09 15.5 77 6 3 1 8 3 0 0   5 1.18 2.79 97.4 -0.63 -0.13 18.5 79 7 4 3 10 4 1 0   6 1.22 1.43 126.3 -1.38 -0.40 18.6 73 11 5 4 4 6 3 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.