PDBsum entry 6baf Go to PDB code:  Pore analysis for: 6baf calculated with MOLE 2.0 PDB id 6baf 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 1.43 1.70 33.2 0.12 0.23 14.4 84 5 1 2 7 2 1 0  BLR 401 A 2 1.46 2.36 34.2 -0.31 0.13 18.0 75 3 3 2 4 4 0 0   3 1.43 1.72 37.7 -0.43 0.02 13.6 80 4 1 3 7 4 1 0  BLR 401 A 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.