PDBsum entry 3nxm Go to PDB code:  Pore analysis for: 3nxm calculated with MOLE 2.0 PDB id 3nxm 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 12 pores, coloured by radius 12 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 3.06 28.3 -1.95 -0.29 23.4 80 4 3 3 1 2 1 0   2 1.57 1.85 34.3 -1.73 -0.50 20.4 80 3 6 1 3 0 2 0   3 2.06 2.30 34.5 -1.87 -0.38 18.9 77 4 5 2 2 2 2 0  ACR 701 A 4 1.22 1.92 39.9 -1.45 -0.42 21.2 86 5 3 1 3 1 0 0   5 1.73 1.72 49.0 -2.55 -0.52 27.9 81 5 7 4 2 3 1 0  ACR 701 C 6 1.24 1.49 83.4 -1.71 -0.15 22.3 79 8 12 1 7 6 0 0   7 1.27 1.48 99.7 -2.10 -0.58 25.1 83 8 12 4 3 1 1 0   8 1.35 1.53 124.2 -1.78 -0.33 24.4 80 9 16 3 9 4 3 0  ACR 701 B 9 1.36 1.71 38.5 -1.57 -0.37 23.1 81 5 4 1 4 1 0 0   10 1.64 1.97 39.3 -0.98 0.19 13.3 76 5 5 0 4 5 0 0   11 1.64 1.96 51.8 -1.65 -0.17 21.8 79 5 9 2 5 4 0 0   12 1.37 1.68 62.1 -1.89 -0.50 24.7 82 5 6 4 2 1 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.