PDBsum entry 6n8s Go to PDB code:  Pore analysis for: 6n8s calculated with MOLE 2.0 PDB id 6n8s Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 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 1.59 1.85 30.1 -1.46 -0.55 13.0 87 3 1 4 1 1 0 0   2 1.85 2.20 32.8 -1.05 -0.29 15.2 79 5 3 1 2 3 1 0   3 1.86 2.18 61.9 -1.17 -0.19 20.8 75 7 4 0 5 3 2 0   4 1.38 2.16 65.4 -1.16 -0.27 18.9 83 4 3 4 4 2 1 0   5 2.08 3.02 69.8 -1.35 -0.22 21.6 80 11 2 1 4 4 1 0   6 1.37 2.28 85.7 -1.42 -0.37 20.8 82 6 3 4 4 3 1 0   7 1.60 1.84 99.4 -1.50 -0.27 16.5 79 10 3 7 5 3 5 1   8 2.11 2.16 99.8 -1.56 -0.37 15.9 82 8 4 5 5 2 4 1   9 1.89 2.21 111.3 -1.49 -0.38 18.6 78 8 8 4 7 3 6 1   10 1.86 1.94 32.3 -1.01 -0.29 14.8 79 5 3 1 2 3 1 0   11 1.87 1.93 32.7 -1.28 -0.27 21.9 73 4 4 0 4 2 2 0   12 2.26 3.02 34.2 -1.20 -0.31 20.6 81 7 2 1 2 2 1 0   13 1.50 2.31 69.3 -0.89 -0.45 11.6 87 4 4 6 5 2 2 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.