PDBsum entry 1gts Go to PDB code:  Pore analysis for: 1gts calculated with MOLE 2.0 PDB id 1gts Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 1.32 1.32 31.7 -0.67 -0.77 3.3 73 0 0 2 0 1 0 0  A 7 B U 8 B C 11 B C 12 B A 13 B A 14 B G 15 B C 16 B A 22 B G 23 B G 24 B U 32 B U 33 B C 34 B U 39 B C 40 B A 67 B C 68 B 2 1.72 2.00 36.0 -1.70 -0.73 19.0 86 3 3 0 0 0 0 0  G 24 B C 25 B A 26 B C 27 B C 28 B G 29 B U 32 B U 33 B C 34 B A 37 B U 38 B U 39 B C 40 B C 41 B 3 1.32 1.32 43.8 -0.71 -0.83 3.4 84 0 0 0 0 0 0 0  G 5 B U 6 B A 7 B U 8 B C 11 B C 12 B A 13 B A 14 B G 15 B C 16 B C 61 B C 62 B U 63 B C 64 B A 67 B C 68 B 4 1.33 1.33 47.9 -0.61 -0.82 3.4 84 0 0 1 0 0 0 0  A 7 B U 8 B C 11 B C 12 B A 13 B A 14 B G 15 B C 16 B U 47 B C 48 B C 49 B G 50 B A 51 B G 52 B A 58 B A 59 B U 60 B C 61 B A 67 B C 68 B 5 1.76 1.76 54.6 -1.09 -0.84 9.3 86 0 2 1 0 0 0 0  C 9 B G 10 B G 24 B C 25 B A 26 B C 27 B C 28 B U 32 B U 33 B C 34 B U 39 B C 40 B C 41 B G 42 B G 43 B C 44 B A 45 B 6 1.56 1.56 67.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  C 9 B G 10 B A 14 B G 15 B U 20 B A 21 B A 22 B G 23 B A 26 B C 27 B C 28 B G 42 B G 43 B C 44 B U 46 B U 47 B G 52 B A 58 B A 59 B U 60 B 7 1.57 1.57 100.6 -0.79 -0.82 6.6 86 0 2 1 0 0 0 0  A 14 B G 15 B U 20 B A 21 B A 22 B G 23 B G 24 B C 25 B U 32 B U 33 B C 34 B U 39 B C 40 B C 41 B G 42 B G 43 B C 44 B U 46 B U 47 B G 52 B A 58 B A 59 B U 60 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.