PDBsum entry 2ouq Go to PDB code:  Pore analysis for: 2ouq calculated with MOLE 2.0 PDB id 2ouq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 4 pores, coloured by radius 4 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 1.36 1.36 29.8 0.65 0.51 7.4 77 2 2 2 5 4 0 0   2 2.42 4.66 31.2 -2.70 -0.53 22.7 83 4 5 4 1 1 0 0   3 1.41 1.41 45.5 -1.25 -0.06 19.4 82 6 3 4 4 4 0 0  5GP 401 A 4 1.52 1.53 35.8 -2.00 -0.54 18.7 89 2 3 3 2 0 0 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.