PDBsum entry 6tfl Go to PDB code:  Pore analysis for: 6tfl calculated with MOLE 2.0 PDB id 6tfl 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 1 pore, coloured by radius 1 pore, 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 5.89 7.07 34.9 -3.51 -0.13 51.3 87 21 6 0 0 0 0 0  URI 103 A URI 103 B URI 101 C URI 105 D URI 103 E URI 102 F URI 102 G URI 104 H URI 104 I URI 102 J URI 103 K URI 104 L URI 102 M URI 105 N 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.