PDBsum entry 3sob Go to PDB code:  Pore analysis for: 3sob calculated with MOLE 2.0 PDB id 3sob 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 2.36 2.35 35.0 -1.36 -0.77 14.6 87 2 4 2 0 0 1 0   2 3.19 3.19 41.9 -0.88 -0.42 11.8 76 3 2 1 5 0 3 0   3 2.04 2.57 55.4 -1.79 -0.53 16.0 74 3 2 3 2 2 3 0   4 1.74 1.75 44.1 -1.64 -0.22 17.8 82 4 4 6 1 7 0 0   5 1.23 2.21 45.3 -1.42 -0.03 13.2 77 4 3 6 1 9 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.