PDBsum entry 7fj2 Go to PDB code:  Pore analysis for: 7fj2 calculated with MOLE 2.0 PDB id 7fj2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 1 pore, coloured by radius 1 pore, 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 1.56 1.56 56.9 -1.36 -0.64 17.9 86 5 1 2 1 0 0 0  DC 8 G DC 9 G DT 17 G DG 18 G DT 19 G DT 20 G DT 21 G DC 8 H DT 17 H DG 18 H DT 19 H DT 20 H DT 21 H 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.