PDBsum entry 5aao Go to PDB code:  Pore analysis for: 5aao calculated with MOLE 2.0 PDB id 5aao Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 19 pores, coloured by radius 19 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 1.41 1.46 33.8 0.26 0.18 12.0 73 3 0 2 2 4 0 0   2 1.15 1.15 35.4 -0.25 0.88 6.3 58 2 1 1 1 11 0 0  6FE 1169 J 3 2.41 3.38 35.5 -1.88 -0.61 22.1 89 3 3 4 3 0 0 0   4 2.15 2.49 38.0 -1.53 0.27 22.0 63 4 3 1 2 9 0 0  6FE 1168 A 5 1.34 1.48 40.2 -0.88 -0.18 15.6 82 4 2 3 3 3 0 0   6 1.10 4.07 46.1 -1.92 0.04 27.6 72 9 5 2 3 7 0 0  6FE 1169 J 7 1.15 1.16 57.3 -1.55 0.28 20.9 67 8 5 3 4 12 0 0  6FE 1169 J 8 1.92 2.43 56.9 -0.54 0.33 13.6 64 3 5 1 0 14 0 0  6FE 1168 A 9 3.27 3.43 58.4 -1.25 -0.37 13.7 79 4 3 4 3 5 0 0   10 2.41 3.37 63.7 -1.49 -0.40 19.0 80 6 5 5 2 5 0 0   11 1.81 2.29 25.3 0.15 0.77 6.4 60 2 2 0 0 10 0 0  6FE 1169 C 12 1.71 1.92 48.9 0.09 0.66 6.7 63 3 2 1 1 11 0 0  6FE 1169 G 13 1.81 2.30 74.5 -0.12 0.54 11.2 63 5 2 1 1 15 0 0  6FE 1169 C 14 1.81 2.34 80.1 -0.46 0.32 10.9 68 4 6 2 3 11 0 0  6FE 1169 C 15 1.31 4.22 104.3 -1.59 0.03 21.7 72 9 9 5 6 10 0 0  6FE 1169 C 16 1.91 2.59 106.6 -0.38 0.32 12.7 67 6 5 2 3 15 0 0  6FE 1169 G 17 1.45 3.30 126.4 -1.38 -0.04 20.6 72 11 8 4 5 13 0 0  6FE 1169 G 18 1.16 4.51 128.7 -1.60 0.17 24.5 68 16 9 4 6 20 0 0  6FE 1169 C 6FE 1169 G 19 2.05 2.44 41.6 -0.12 0.42 11.0 64 2 4 0 0 9 0 0  6FE 1167 K 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.