PDBsum entry 7ekd Go to PDB code:  Pore analysis for: 7ekd calculated with MOLE 2.0 PDB id 7ekd 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 2 pores, coloured by radius 2 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 1.26 45.6 0.08 0.18 8.2 79 5 0 4 7 2 4 0  AKG 405 A MPD 406 A J5X 407 A 2 1.20 3.19 49.5 -0.01 -0.14 4.9 78 2 1 6 9 3 2 1  AKG 405 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.