PDBsum entry 2nz9 Go to PDB code:  Pore analysis for: 2nz9 calculated with MOLE 2.0 PDB id 2nz9 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   22 pores, coloured by radius 16 pores, coloured by radius 16 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 2.30 2.45 32.2 -1.91 -0.60 24.5 87 3 2 2 3 1 0 0   2 2.30 2.45 32.8 -1.58 -0.55 21.9 83 3 2 2 4 1 0 0   3 1.48 2.50 39.3 -2.80 -0.71 33.4 84 6 9 4 1 0 0 0  CA 1298 B 4 1.22 1.21 39.9 -1.78 -0.72 12.9 86 4 2 7 1 2 2 0   5 1.95 2.11 40.8 -1.85 -0.35 30.7 76 6 5 2 4 1 0 0   6 1.11 2.31 75.6 -0.77 -0.31 11.5 90 6 4 12 8 3 2 0   7 1.15 2.41 133.3 -1.25 -0.38 15.3 88 9 8 15 12 5 1 0  CA 1298 B 8 1.31 1.32 133.8 -1.20 -0.34 17.9 86 9 10 13 11 3 0 0   9 1.25 1.31 38.0 -0.21 -0.04 8.3 85 3 2 5 8 2 1 0   10 1.68 1.84 43.3 -2.36 -0.53 30.0 80 8 8 5 2 1 0 0   11 1.23 1.24 61.2 -1.73 -0.62 17.7 87 4 7 6 4 3 1 0   12 2.43 2.43 63.8 -2.38 -0.78 25.3 87 4 4 8 2 0 0 0  CA 1297 A 13 1.19 1.19 80.5 -1.74 -0.63 15.2 92 4 3 10 4 1 0 0   14 1.20 1.37 105.6 -2.11 -0.64 22.9 87 9 11 13 5 0 0 0   15 3.31 3.32 28.6 -1.01 -0.57 11.4 74 2 2 0 2 0 3 0   16 1.51 1.87 28.5 -1.97 -0.24 20.7 80 4 6 5 1 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.