PDBsum entry 3daa Go to PDB code:  Pore analysis for: 3daa calculated with MOLE 2.0 PDB id 3daa 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 1.20 1.20 59.6 -0.93 0.03 13.5 79 6 4 6 8 4 0 1  PDD 285 B 2 1.69 1.98 60.9 -1.02 0.06 13.6 75 7 2 7 6 5 0 2  PDD 285 A PDD 285 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.