PDBsum entry 3da3 Go to PDB code:  Pore analysis for: 3da3 calculated with MOLE 2.0 PDB id 3da3 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 2.65 3.09 40.0 -1.15 -0.66 11.4 93 3 2 8 4 0 0 0   2 2.40 2.65 67.7 -1.92 -0.65 14.4 88 4 3 10 2 1 2 0   3 1.22 1.27 109.5 -1.53 -0.59 13.0 89 3 3 11 6 2 2 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.