PDBsum entry 3avr Go to PDB code:  Pore analysis for: 3avr calculated with MOLE 2.0 PDB id 3avr 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 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 1.57 1.80 45.6 -0.52 -0.30 7.5 87 2 2 5 7 0 3 1  EDO 7 A EDO 8 A CL 1403 A 2 1.31 1.51 58.4 -1.39 -0.37 19.8 81 6 5 5 4 1 1 1  EDO 2 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.