PDBsum entry 1s03 Go to PDB code:  Pore analysis for: 1s03 calculated with MOLE 2.0 PDB id 1s03 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 3 pores, coloured by radius 3 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 1.83 1.83 25.9 -1.12 -0.78 13.4 76 2 1 0 0 0 0 0  A 14 B G 23 B C 25 B A 26 B A 27 B U 28 B U 29 B C 30 B A 31 B U 32 B 2 2.53 2.53 25.7 -1.02 -0.74 10.8 83 0 0 0 0 0 0 0  A 3 A C 4 A G 5 A G 8 A G 9 A A 35 A A 36 A G 37 A U 38 A ZN 52 A 3 1.54 1.54 34.3 -0.88 -0.76 9.1 83 0 0 0 0 0 0 0  A 3 A C 4 A G 5 A G 8 A G 9 A G 11 A A 12 A A 13 A C 34 A A 35 A A 36 A G 37 A U 38 A ZN 50 A ZN 52 A 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.