PDBsum entry 6tfn Go to PDB code:  Pore analysis for: 6tfn calculated with MOLE 2.0 PDB id 6tfn Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   19 pores, coloured by radius 13 pores, coloured by radius 13 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 1.12 2.25 30.2 -1.70 -0.40 21.2 86 3 3 3 1 2 1 0   2 1.31 2.18 41.4 -0.58 0.02 12.2 78 2 1 1 6 4 1 0   3 1.37 2.12 48.4 0.03 -0.14 4.7 81 2 0 1 5 2 1 0   4 1.46 2.10 81.0 -0.36 0.09 11.7 76 5 1 1 9 6 2 0   5 1.36 1.68 88.0 -0.01 -0.02 5.4 81 2 1 2 11 6 2 0   6 1.38 2.23 94.1 -0.78 -0.11 10.8 77 7 1 1 7 4 5 0   7 1.38 2.10 111.2 -0.12 -0.10 8.9 80 5 1 3 9 3 3 0   8 1.84 1.89 109.9 -0.60 0.02 14.7 73 8 2 0 8 2 7 0   9 1.35 2.03 113.7 -0.41 -0.16 9.9 79 6 1 2 9 3 5 0   10 1.38 1.89 118.1 -0.22 -0.07 8.0 82 5 2 4 13 6 2 0   11 1.36 1.71 145.7 -0.19 0.02 8.8 77 5 2 2 16 8 3 0   12 1.21 1.87 54.2 -1.42 -0.48 19.3 86 3 4 4 2 3 1 0   13 1.10 1.57 30.2 -1.66 -0.42 23.4 81 3 4 3 1 2 1 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.