PDBsum entry 6fuf Go to PDB code:  Pore analysis for: 6fuf calculated with MOLE 2.0 PDB id 6fuf Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.18 1.28 30.6 1.23 0.51 9.7 85 3 1 2 7 2 0 0   2 2.08 2.32 40.0 -1.04 -0.31 19.2 81 4 3 3 3 1 1 0   3 1.17 1.25 42.3 0.39 0.16 12.8 82 3 4 2 6 2 1 0   4 1.18 1.23 33.2 0.11 -0.05 5.2 72 1 1 2 5 4 1 2   5 1.20 1.24 37.2 -0.12 -0.07 5.4 73 1 1 2 5 4 2 1   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.