PDBsum entry 6tj2 Go to PDB code:  Pore analysis for: 6tj2 calculated with MOLE 2.0 PDB id 6tj2 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 2.05 3.35 25.8 0.43 -0.12 7.2 85 0 1 3 2 0 2 0   2 2.45 4.55 27.8 -1.97 -0.50 19.1 71 4 3 0 0 3 6 0   3 1.17 1.92 38.4 1.01 0.61 3.4 74 1 0 4 5 7 1 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.