PDBsum entry 4qqs Go to PDB code:  Pore analysis for: 4qqs calculated with MOLE 2.0 PDB id 4qqs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 2.44 2.43 28.4 -1.45 -0.32 15.0 67 4 1 2 0 4 0 1  EPE 401 B 2 2.12 3.84 37.7 -1.43 -0.23 18.1 72 4 3 3 2 4 0 2  EPE 401 B 3 2.49 3.33 40.8 -1.12 -0.23 17.2 75 4 3 2 3 4 0 1  EPE 401 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.