PDBsum entry 1mox Go to PDB code:  Pore analysis for: 1mox calculated with MOLE 2.0 PDB id 1mox 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 8 pores, coloured by radius 8 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 1.96 2.15 30.3 -0.91 -0.28 20.9 80 3 2 0 6 1 0 1   2 1.94 2.19 49.4 -1.64 -0.34 21.0 82 6 4 3 6 0 3 0   3 1.77 1.78 54.4 -0.88 -0.03 14.8 66 3 3 1 1 4 2 2  NAG 2 H 4 1.76 1.79 65.2 -0.45 -0.17 14.7 86 6 3 5 9 2 0 2   5 1.77 1.87 68.5 -0.16 -0.11 9.2 79 5 4 4 7 4 2 1  CD 731 A 6 1.77 1.87 74.0 -0.66 -0.19 12.0 81 6 6 4 6 2 3 1  CD 731 A 7 1.78 1.78 74.7 -0.69 -0.13 15.1 75 7 5 4 5 5 2 2  NAG 2 H 8 1.37 1.37 136.9 -0.94 -0.43 15.4 87 9 8 8 8 1 1 2  PT 702 B 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.