PDBsum entry 3qr1 Go to PDB code:  Pore analysis for: 3qr1 calculated with MOLE 2.0 PDB id 3qr1 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 1.40 5.42 34.3 -0.94 -0.26 23.6 72 3 5 0 2 2 0 0   2 1.81 3.12 51.3 -3.18 -0.64 41.6 80 7 3 2 1 0 0 0   3 2.14 2.70 55.2 -1.78 -0.49 26.3 86 3 5 2 2 0 0 0   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.