PDBsum entry 1q24 Go to PDB code:  Pore analysis for: 1q24 calculated with MOLE 2.0 PDB id 1q24 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, 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 1.12 1.51 37.9 -1.00 -0.41 13.4 89 2 3 4 5 0 1 0  ATP 400 A 2 1.14 1.39 57.6 -0.66 -0.33 15.3 82 3 5 3 6 3 1 0  ATP 400 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.