PDBsum entry 7ew2 Go to PDB code:  Pore analysis for: 7ew2 calculated with MOLE 2.0 PDB id 7ew2 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 3 pores, coloured by radius 3 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 2.48 3.68 81.4 -1.49 -0.14 21.0 80 6 6 5 2 7 0 0   2 1.80 2.97 161.7 -0.23 0.19 17.4 80 12 7 7 16 6 0 2  J89 401 R 3 1.84 3.08 181.4 -0.17 0.19 16.7 79 12 5 6 16 7 0 2  J89 401 R 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.