PDBsum entry 1g21 Go to PDB code:  Pore analysis for: 1g21 calculated with MOLE 2.0 PDB id 1g21 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 12 pores, coloured by radius 12 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 2.48 2.84 53.8 -2.19 -0.66 22.7 82 5 7 5 2 2 1 0   2 1.43 1.46 58.6 -1.11 -0.08 19.4 85 4 5 2 6 1 0 0  ATP 8292 H 3 2.21 2.24 65.7 -1.86 -0.57 22.5 82 9 10 3 7 1 2 0  MG 293 F ATP 6292 F 4 1.57 3.07 87.1 -2.55 -0.74 28.2 85 10 13 10 3 1 1 0   5 1.44 1.51 94.1 -1.65 -0.54 20.4 80 9 9 4 6 2 2 0  MG 293 G ATP 8292 H 6 1.61 1.77 92.3 -2.82 -0.47 33.4 80 8 9 4 2 2 1 0   7 1.63 1.77 103.2 -2.55 -0.57 29.8 81 6 9 4 1 1 0 0   8 1.61 4.00 128.2 -2.06 -0.45 24.1 77 17 9 5 5 4 3 0   9 2.14 3.23 150.0 -2.30 -0.64 25.9 77 13 17 5 3 4 4 0   10 2.02 2.98 158.7 -1.87 -0.55 22.8 82 13 14 6 7 2 2 0  MG 293 F ATP 6292 F 11 2.17 3.05 160.1 -1.97 -0.60 23.4 81 12 18 6 7 3 2 0  MG 293 F ATP 6292 F 12 1.98 3.15 166.0 -2.24 -0.64 28.4 82 12 16 6 3 2 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.