PDBsum entry 9v0u Go to PDB code:  Pore analysis for: 9v0u calculated with MOLE 2.0 PDB id 9v0u Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.30 1.63 57.2 -1.82 -0.50 17.7 87 10 3 7 2 1 1 0   2 1.85 1.85 74.6 -1.34 -0.27 19.3 83 10 4 4 5 2 1 0   3 2.07 2.49 93.2 -1.67 -0.52 18.0 89 11 5 11 5 1 1 2   4 1.29 1.63 106.5 -1.22 -0.31 16.3 85 10 6 8 8 3 2 0   5 1.30 1.62 105.7 -1.43 -0.38 18.7 88 11 5 10 8 2 2 2   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.