PDBsum entry 6n27 Go to PDB code:  Pore analysis for: 6n27 calculated with MOLE 2.0 PDB id 6n27 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 10 pores, coloured by radius 10 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 1.32 2.57 38.3 -2.25 -0.29 21.5 83 13 0 4 0 4 0 0   2 1.30 2.57 38.5 -2.22 -0.29 21.1 83 13 0 4 0 4 0 0   3 1.31 2.68 38.7 -2.35 -0.30 22.8 83 13 0 4 0 4 0 0   4 1.31 2.17 54.7 -1.31 -0.13 17.4 90 13 0 8 5 3 0 0   5 1.33 2.43 55.0 -1.34 -0.15 17.0 90 13 0 8 5 3 0 0   6 1.31 2.36 65.8 -2.14 -0.17 19.7 81 15 0 6 0 7 0 0   7 1.34 4.70 68.1 0.44 0.34 12.9 88 10 5 11 5 10 0 0   8 1.20 1.17 77.0 -1.26 -0.19 15.5 85 12 2 9 6 4 1 0   9 1.20 1.17 77.1 -1.27 -0.18 15.6 85 12 2 9 6 4 1 0   10 1.20 1.17 77.2 -1.23 -0.19 15.2 85 13 2 9 6 4 1 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.