PDBsum entry 9cbm Go to PDB code:  Pore analysis for: 9cbm calculated with MOLE 2.0 PDB id 9cbm 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 7 pores, coloured by radius 7 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 1.69 2.10 27.2 -1.81 -0.35 25.1 83 4 3 2 0 2 0 0   2 1.69 2.07 43.7 -1.27 -0.41 18.8 80 6 3 1 3 2 0 0   3 1.33 1.44 85.2 -1.41 -0.51 18.1 86 9 3 6 5 2 1 1   4 1.20 1.38 88.9 -1.35 -0.51 15.1 80 3 4 4 3 3 2 0   5 1.09 1.12 129.6 -1.10 -0.50 17.1 86 10 6 2 7 1 0 0   6 1.18 1.28 145.2 -1.18 -0.53 17.2 88 8 6 2 6 1 0 0   7 1.17 1.17 149.2 -1.69 -0.33 26.7 80 12 7 0 6 1 1 0   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.