PDBsum entry 1so2 Go to PDB code:  Pore analysis for: 1so2 calculated with MOLE 2.0 PDB id 1so2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 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 1.37 1.59 28.8 -0.07 0.03 11.8 74 2 1 2 5 0 3 0   2 1.92 2.62 32.2 -0.34 -0.25 11.5 78 3 2 3 3 0 1 1   3 1.31 1.31 40.4 -0.47 -0.43 6.2 71 1 1 2 5 1 4 0   4 3.07 3.07 46.1 -1.65 -0.43 19.9 74 3 4 3 3 1 3 1   5 4.10 6.40 58.2 -2.27 -0.38 33.7 77 7 6 3 4 4 1 0  666 461 A 6 1.65 1.70 58.5 -1.02 -0.04 26.6 79 5 4 1 5 2 1 0   7 1.87 1.86 65.7 -1.92 -0.29 33.3 77 9 8 2 4 3 1 0   8 1.20 1.44 70.1 -0.43 0.09 18.9 81 5 6 3 8 3 0 0   9 1.14 1.14 71.3 0.61 0.40 11.2 77 4 1 3 8 6 0 0  666 463 C 10 1.22 1.59 86.0 -1.00 -0.13 25.8 80 7 8 2 12 2 2 0   11 1.23 1.89 102.0 -1.89 -0.27 30.5 80 10 9 4 6 3 2 0   12 1.15 1.38 130.9 -0.78 -0.02 22.4 79 9 9 4 14 6 1 0  666 463 C 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.