PDBsum entry 1os2 Go to PDB code:  Pore analysis for: 1os2 calculated with MOLE 2.0 PDB id 1os2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 9 pores, coloured by radius 9 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 2.03 2.04 26.8 -0.73 -0.65 8.2 89 2 2 2 2 0 1 0   2 1.97 2.06 30.1 -0.68 -0.53 10.0 89 2 2 2 2 0 1 0   3 1.54 1.54 45.0 -1.33 -0.47 17.8 88 4 5 3 4 1 2 0  ACT 674 E 4 2.61 4.09 45.3 -1.48 -0.26 26.6 84 5 4 2 2 2 0 0  ACT 374 B 5 2.00 2.10 52.2 -1.18 -0.27 21.4 86 7 4 2 3 2 1 0  ACT 374 B 6 1.54 1.54 52.5 -1.37 -0.51 18.7 89 5 5 4 4 1 1 0  ACT 674 E 7 1.61 1.61 54.3 -1.25 -0.50 18.4 89 5 6 4 4 1 1 0  ACT 374 B 8 1.65 1.65 95.5 -1.46 -0.55 17.0 85 6 8 7 5 3 3 0  ACT 374 B 9 1.50 1.55 107.9 -1.68 -0.40 18.9 84 7 4 5 3 3 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.