PDBsum entry 2uw6 Go to PDB code:  Pore analysis for: 2uw6 calculated with MOLE 2.0 PDB id 2uw6 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 6 pores, coloured by radius 6 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 1.19 2.18 45.7 0.22 -0.10 9.8 84 4 4 1 9 1 0 0  GVO 1351 A 2 1.19 1.42 53.6 -1.30 -0.48 17.9 90 2 6 3 5 1 0 0  GVO 1351 A 3 1.17 1.46 61.4 -0.43 -0.25 13.3 85 2 5 3 6 2 0 0  GVO 1351 A 4 1.28 1.28 75.9 -1.74 -0.43 17.9 88 6 3 2 2 2 0 0   5 1.30 1.53 79.6 -1.28 -0.31 18.8 88 6 5 2 6 2 0 0  GVO 1351 A 6 1.18 1.46 87.5 -0.64 -0.16 15.2 83 6 4 2 7 3 0 0  GVO 1351 A 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.