PDBsum entry 2x19 Go to PDB code:  Pore analysis for: 2x19 calculated with MOLE 2.0 PDB id 2x19 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 9 pores, coloured by radius 9 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 2.15 2.22 31.0 -1.42 -0.34 20.2 79 5 3 2 3 2 1 0  GTP 1181 A 2 2.02 2.63 33.6 -1.42 -0.44 21.7 89 5 5 5 4 0 1 0   3 1.21 1.28 33.7 1.19 0.26 4.0 73 1 1 3 8 3 0 1  MSE 723 B MSE 730 B MSE 734 B 4 1.23 3.33 36.9 2.37 0.84 1.0 73 0 0 3 11 4 0 0  MSE 723 B 5 1.36 1.38 38.7 0.94 0.16 2.7 80 0 1 4 10 1 0 1  MSE 734 B 6 1.19 1.99 39.7 1.46 0.21 3.4 79 1 1 2 13 1 0 1  MSE 734 B 7 1.71 2.59 59.8 -1.87 -0.14 21.3 82 6 4 3 4 3 2 0   8 1.22 1.57 90.7 -1.17 -0.21 20.5 79 8 5 3 3 2 1 0  MSE 943 B 9 1.17 1.51 195.2 -0.75 -0.16 12.3 80 6 8 15 16 4 4 0  MSE 339 B 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.