PDBsum entry 2ouy Go to PDB code:  Pore analysis for: 2ouy calculated with MOLE 2.0 PDB id 2ouy Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 1.28 3.05 35.6 -1.18 -0.07 13.8 80 4 2 4 4 2 1 0   2 2.27 4.62 37.0 -2.47 -0.61 20.9 83 4 4 4 2 1 1 0   3 1.39 1.39 47.1 -0.99 -0.05 17.0 85 5 3 5 5 3 1 0  CMP 779 A 4 1.40 1.96 49.2 0.01 0.30 12.5 79 4 2 3 7 5 0 0   5 1.35 1.36 69.5 -1.41 -0.11 16.4 85 6 4 8 5 4 0 0  CMP 779 A 6 1.40 3.20 82.8 -0.67 -0.04 14.4 80 5 6 6 10 5 1 0   7 1.63 2.64 29.1 -1.19 -0.28 18.2 84 2 2 3 4 0 0 0   8 1.29 2.91 70.7 -1.59 -0.31 20.7 82 4 3 5 6 1 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.