PDBsum entry 5ad2 Go to PDB code:  Pore analysis for: 5ad2 calculated with MOLE 2.0 PDB id 5ad2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 5 pores, coloured by radius 5 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 1.86 1.86 26.4 0.49 0.53 6.3 69 0 2 3 4 3 1 0  ETU 1169 A 2 1.97 2.53 30.4 0.78 0.69 5.2 74 0 1 3 7 2 1 0  ETU 1169 A 3 1.82 1.82 32.7 0.50 0.82 3.7 69 0 1 2 6 2 3 0  ETU 1169 A 4 1.44 1.51 38.6 0.63 0.34 4.8 71 0 2 3 7 4 3 1  ETU 1169 A 5 1.40 1.64 47.3 0.72 0.56 3.3 70 0 2 2 9 4 4 1  ETU 1169 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.