PDBsum entry 5a2o Go to PDB code:  Pore analysis for: 5a2o calculated with MOLE 2.0 PDB id 5a2o Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 15 pores, coloured by radius 15 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 1.86 2.00 27.6 -1.04 -0.23 22.4 74 4 1 2 3 2 0 0   2 1.64 1.66 28.8 -1.25 -0.44 15.9 79 3 2 0 0 1 1 0   3 1.30 1.74 28.9 0.79 0.51 4.4 66 2 0 2 4 5 2 0   4 1.49 1.57 38.7 -0.18 0.12 11.4 80 2 2 4 4 4 0 0   5 1.68 1.87 40.0 -0.33 -0.34 8.5 81 3 2 4 4 3 0 0   6 1.86 1.97 43.0 -0.93 -0.47 15.4 79 4 1 1 4 1 1 0   7 1.73 4.96 52.7 -0.75 -0.19 16.9 78 6 3 3 4 4 0 0   8 2.05 2.15 56.0 -1.07 -0.45 17.7 78 6 4 5 3 4 0 0   9 2.32 3.56 64.6 -1.33 -0.30 21.0 78 7 4 3 3 2 1 0   10 1.47 1.66 79.2 -1.49 -0.55 20.6 81 8 5 2 2 2 1 0   11 1.47 1.66 83.6 -1.64 -0.42 26.4 78 6 5 2 1 1 1 0   12 1.47 1.66 86.7 -1.40 -0.32 24.4 80 6 5 4 4 2 1 0   13 1.77 2.09 92.3 -1.15 -0.19 23.3 74 10 3 3 5 5 0 0   14 1.56 1.70 100.9 -1.11 -0.38 18.2 80 9 5 5 4 5 1 0   15 1.84 2.09 120.6 -0.87 -0.16 19.4 75 11 4 5 8 8 0 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.