PDBsum entry 1suq Go to PDB code:  Pore analysis for: 1suq calculated with MOLE 2.0 PDB id 1suq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   16 pores, coloured by radius 17 pores, coloured by radius 17 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 1.68 2.52 29.6 -1.67 -0.59 18.9 83 3 3 2 1 0 2 0   2 1.22 1.21 30.0 -0.30 -0.38 7.3 86 1 3 2 6 1 0 0   3 1.63 1.95 34.3 0.15 0.05 13.2 76 3 2 1 6 2 3 0  185 600 A 4 1.78 1.89 36.2 -0.33 -0.25 9.6 80 4 1 2 4 1 2 0   5 2.07 2.14 39.6 -1.25 -0.32 17.6 74 5 5 0 2 3 1 0   6 2.58 2.75 54.6 -1.38 -0.41 17.2 84 6 1 2 1 0 0 0   7 1.87 2.96 60.6 -0.75 -0.07 23.3 75 7 7 1 7 3 1 0  185 600 A 8 1.22 2.37 67.6 0.16 0.07 4.5 79 2 0 6 10 4 1 0   9 1.18 1.43 69.1 -1.05 -0.03 15.3 74 7 2 3 6 3 1 0   10 1.38 1.52 72.9 -0.68 -0.16 11.9 77 5 4 5 5 3 3 0   11 1.19 1.43 81.9 -0.09 0.24 10.7 72 5 3 4 12 4 3 0   12 1.14 2.59 89.7 -2.12 -0.33 18.6 83 6 1 8 2 3 2 0   13 1.18 1.17 90.9 -1.03 -0.11 20.8 77 6 5 3 7 3 2 0   14 1.19 1.27 119.1 -1.99 -0.35 24.0 71 10 9 3 4 5 3 0   15 1.22 2.42 137.1 -1.29 -0.22 18.3 74 8 8 5 7 7 3 0   16 1.19 1.33 160.6 -1.50 -0.19 18.9 71 16 6 4 8 6 4 0   17 1.23 2.15 183.8 -1.11 -0.13 16.0 74 15 5 8 12 8 5 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.