PDBsum entry 3ajh Go to PDB code:  Pore analysis for: 3ajh calculated with MOLE 2.0 PDB id 3ajh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 4 pores, coloured by radius 4 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 1.34 1.42 27.1 -0.54 0.02 11.8 85 4 2 3 4 3 0 0  BL3 250 A 2 1.21 1.21 38.8 -0.77 -0.27 12.9 80 2 2 4 5 2 0 0   3 1.87 1.86 58.6 -1.81 -0.57 27.5 84 6 3 2 4 0 0 0  BL3 250 A 4 1.22 1.47 68.9 -1.09 -0.24 21.0 85 6 5 3 5 1 0 0  BL3 250 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.