PDBsum entry 3ah8 Go to PDB code:  Pore analysis for: 3ah8 calculated with MOLE 2.0 PDB id 3ah8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.48 2.29 25.7 -1.73 -0.60 21.7 92 4 4 3 3 0 0 0  GDP 1 A HF2 6 Y 2 1.80 1.95 33.3 -1.57 -0.63 17.0 79 4 2 2 1 1 2 0  ACE 1 Y HL2 2 Y 3 1.80 2.47 36.9 -1.71 -0.63 16.1 86 3 2 4 2 1 1 0   4 2.06 2.06 46.5 -1.20 -0.51 11.3 87 3 1 3 4 0 2 0  ACE 1 Y HL2 2 Y HL2 3 Y OTH 4 Y THC 5 Y HF2 6 Y M AA 9 Y 5 1.94 3.02 55.0 -1.37 -0.28 17.9 79 5 3 6 3 5 2 2   6 2.23 2.35 89.1 -1.69 -0.38 21.6 80 10 8 5 5 5 2 2   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.