PDBsum entry 4jj0 Go to PDB code:  Pore analysis for: 4jj0 calculated with MOLE 2.0 PDB id 4jj0 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 4 pores, coloured by radius 4 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 1.59 1.90 26.8 -0.80 0.01 17.7 82 3 0 3 3 0 1 2  HEC 502 B 2 1.60 1.91 30.3 -0.60 0.00 18.4 81 3 1 1 3 0 1 2  HEC 502 B 3 1.08 2.02 40.1 -0.91 -0.01 17.4 72 5 0 0 3 1 1 2  HEC 502 B 4 1.08 2.02 52.7 -0.36 0.14 13.4 82 4 0 2 3 1 1 2  HEC 502 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.