PDBsum entry 1a3f Go to PDB code:  Pore analysis for: 1a3f calculated with MOLE 2.0 PDB id 1a3f Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.22 1.30 35.4 -1.12 0.02 15.3 69 4 2 3 2 5 0 3   2 1.24 1.30 49.1 -0.63 0.36 10.9 65 4 1 2 4 7 0 3   3 2.08 3.68 50.2 -1.02 0.55 12.7 63 5 3 4 3 9 0 0   4 1.22 1.31 53.8 -0.51 0.39 11.1 62 5 2 3 5 10 0 3   5 2.05 3.65 63.0 -1.41 0.40 15.3 67 7 3 7 3 9 0 1   6 2.17 3.71 64.1 -1.29 0.47 15.1 66 7 2 6 3 8 0 1   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.