PDBsum entry 9fjh Go to PDB code:  Pore analysis for: 9fjh calculated with MOLE 2.0 PDB id 9fjh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 3 pores, coloured by radius 3 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 1.99 4.09 26.5 -1.05 0.24 17.8 72 4 1 0 2 3 0 0   2 3.24 3.37 36.9 -2.38 -0.42 26.0 78 6 4 2 1 3 0 0  PO4 704 A 3 1.26 1.25 28.7 0.25 0.36 14.2 82 3 0 1 6 2 2 0  TPO 98 C 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.