PDBsum entry 9fv0 Go to PDB code:  Pore analysis for: 9fv0 calculated with MOLE 2.0 PDB id 9fv0 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 1.35 3.18 36.4 -2.90 -0.49 26.7 84 5 1 5 2 1 0 0   2 1.15 1.14 43.9 0.13 -0.06 8.1 92 4 1 6 7 1 0 0   3 1.51 1.67 44.6 -1.09 -0.13 9.2 86 2 1 6 4 2 0 0   4 1.41 1.39 33.0 0.56 0.26 13.7 85 3 4 2 9 0 0 0   5 1.20 1.52 53.7 -1.80 -0.42 23.8 81 7 3 4 4 2 0 0   6 1.56 1.99 66.0 -2.45 -0.59 24.6 81 6 5 3 0 2 1 0   7 1.56 1.99 68.3 -1.59 -0.45 18.8 86 6 6 4 3 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.