PDBsum entry 1jjw Go to PDB code:  Pore analysis for: 1jjw calculated with MOLE 2.0 PDB id 1jjw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.41 1.41 31.3 -1.95 -0.77 18.3 80 5 2 2 0 0 1 0   2 2.01 2.31 33.7 -2.20 -0.77 23.0 80 6 4 5 1 0 1 0   3 1.79 1.78 39.0 -1.18 -0.49 13.0 86 5 1 3 2 1 0 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.