PDBsum entry 6nq0 Go to PDB code:  Pore analysis for: 6nq0 calculated with MOLE 2.0 PDB id 6nq0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 15 pores, coloured by radius 15 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 2.02 3.15 27.0 -2.80 -0.49 22.4 80 6 0 5 0 2 0 0  EUJ 1000 A 2 1.99 3.32 33.2 -2.82 -0.64 20.5 88 5 0 7 0 1 0 0  EUJ 1000 A 3 1.28 1.39 35.6 0.18 0.21 8.0 84 2 1 2 11 2 0 0   4 2.57 4.04 38.1 -1.97 -0.03 34.0 77 4 1 2 4 1 0 0   5 1.28 1.39 42.5 1.14 0.35 4.3 82 1 1 2 16 2 0 0   6 1.31 1.52 53.4 2.30 0.71 0.8 78 0 0 3 12 4 2 0   7 1.27 1.38 55.1 1.65 0.47 1.2 80 0 0 2 22 2 0 0   8 1.21 1.98 61.2 -0.50 0.08 16.0 78 3 4 3 11 5 1 0   9 1.16 1.36 80.2 1.20 0.45 6.8 76 2 2 4 13 5 2 0   10 2.14 2.38 80.9 -1.02 -0.12 14.7 76 3 6 6 8 3 4 0   11 2.38 4.46 90.2 -1.29 -0.15 16.2 80 5 4 6 5 3 2 0   12 1.86 2.01 114.0 -2.54 -0.38 25.5 81 10 5 7 6 2 0 0   13 1.32 1.50 117.8 0.50 0.35 13.9 79 6 4 5 17 4 1 0   14 1.31 1.51 120.4 0.04 0.14 13.2 79 6 3 6 15 4 1 0   15 1.24 2.11 121.8 0.27 0.26 13.5 79 8 3 6 11 4 0 0  EUJ 1000 A 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.