PDBsum entry 2q0s Go to PDB code:  Pore analysis for: 2q0s calculated with MOLE 2.0 PDB id 2q0s Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 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 7.85 10.21 39.9 -0.37 0.16 29.9 91 6 8 0 8 0 0 0   2 2.36 3.54 55.6 -1.56 -0.34 23.0 88 5 8 2 4 0 3 0   3 2.30 3.54 55.8 -1.40 -0.29 22.1 88 5 8 2 4 0 3 0   4 2.28 3.59 55.8 -1.66 -0.37 24.0 88 5 8 2 4 0 3 0   5 2.20 3.54 62.7 -1.29 -0.36 18.5 87 3 8 2 5 0 3 0   6 2.31 2.51 64.4 -1.62 -0.48 23.2 87 3 8 2 5 0 3 0   7 2.28 3.59 65.5 -1.67 -0.48 22.6 87 3 8 2 5 0 3 0   8 1.29 1.89 123.0 -1.10 -0.20 18.1 81 10 9 2 7 1 8 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.