PDBsum entry 3soh Go to PDB code:  Pore analysis for: 3soh calculated with MOLE 2.0 PDB id 3soh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.42 1.55 34.9 -1.52 -0.40 25.3 89 4 3 2 4 1 0 0   2 1.65 1.65 68.7 -1.13 -0.22 12.1 80 5 3 5 6 4 0 0   3 1.28 1.85 75.3 -0.49 0.07 16.0 88 6 7 5 7 4 0 0   4 1.62 2.35 81.8 -0.64 0.12 20.0 84 9 4 3 6 4 0 0   5 1.36 1.78 93.9 -1.37 -0.29 14.6 78 4 3 3 2 2 4 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.