PDBsum entry 1jf7 Go to PDB code:  Pore analysis for: 1jf7 calculated with MOLE 2.0 PDB id 1jf7 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 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 1.57 1.70 42.4 -1.30 -0.22 25.1 79 7 4 1 6 2 0 1  TBH 800 B 2 1.29 1.29 107.1 -2.49 -0.55 31.0 77 11 6 3 2 1 1 1   3 1.28 1.27 109.9 -2.19 -0.45 30.1 81 9 7 4 6 3 1 0  TBH 800 B 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.