PDBsum entry 6u1v Go to PDB code:  Pore analysis for: 6u1v calculated with MOLE 2.0 PDB id 6u1v Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 9 pores, coloured by radius 9 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 1.61 1.85 33.9 -0.67 -0.37 13.9 84 4 2 3 4 2 0 0  FDA 401 B 2 1.82 1.82 47.1 -0.95 -0.26 20.6 84 4 3 2 4 2 0 0  FDA 401 A 3 2.46 2.73 73.5 -0.56 -0.34 15.4 83 5 8 3 7 2 0 0  FDA 401 D 4 1.62 1.85 75.1 -2.06 -0.61 19.3 88 9 4 9 3 2 0 0  FDA 401 B 5 1.58 1.83 105.4 -1.82 -0.58 18.6 87 10 7 12 4 4 0 0  FDA 401 B FDA 401 D 6 1.65 1.64 105.3 -1.78 -0.58 17.2 87 9 6 12 4 4 0 0  FDA 401 A FDA 401 B 7 1.80 1.79 114.9 -2.01 -0.52 22.6 84 12 5 8 7 1 0 0  FDA 401 B 8 1.76 1.76 119.7 -1.87 -0.57 20.9 86 11 12 9 6 2 0 0  FDA 401 B FDA 401 D 9 1.52 2.06 128.8 -1.80 -0.46 27.6 84 12 11 2 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.