PDBsum entry 7qpm Go to PDB code:  Pore analysis for: 7qpm calculated with MOLE 2.0 PDB id 7qpm 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 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 1.25 1.25 53.6 0.60 0.45 8.2 85 4 2 5 8 4 1 0  EEI 801 B 2 2.32 5.06 57.7 -1.66 -0.27 21.3 81 5 5 6 6 2 1 0  EEI 801 B 3 1.25 1.25 92.9 -1.03 -0.04 16.5 84 10 5 9 8 5 0 0  EEI 801 B 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.