PDBsum entry 4aqc Go to PDB code:  Pore analysis for: 4aqc calculated with MOLE 2.0 PDB id 4aqc 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 1.31 2.45 49.5 -2.23 -0.37 31.6 70 11 3 0 2 1 2 0  PTR 1007 B PTR 1008 B 2 1.25 1.63 89.9 -1.49 -0.34 24.4 75 10 6 2 6 2 3 0  PTR 1008 B 3 1.28 1.64 97.1 -1.39 -0.29 24.5 75 10 3 2 6 1 2 0  PTR 1007 B PTR 1008 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.