PDBsum entry 6t3f Go to PDB code:  Pore analysis for: 6t3f calculated with MOLE 2.0 PDB id 6t3f Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.95 1.95 58.7 -0.85 -0.53 5.6 98 1 0 5 5 0 0 0   2 1.93 2.14 89.6 -1.01 -0.48 13.4 84 3 3 4 8 4 2 0   3 1.93 2.14 105.8 -0.95 -0.46 13.3 89 4 1 5 6 4 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.