PDBsum entry 1sj3 Go to PDB code:  Pore analysis for: 1sj3 calculated with MOLE 2.0 PDB id 1sj3 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 4 pores, coloured by radius 4 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 1.68 38.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  U 109 R G 110 R G 111 R C 113 R C 114 R C 126 R U 127 R G 129 R C 130 R G 131 R U 167 R G 168 R G 169 R 2 1.67 1.67 38.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  U 100 R C 104 R U 109 R G 110 R G 111 R U 112 R C 113 R C 114 R G 129 R C 130 R G 131 R U 167 R G 168 R G 169 R 3 2.22 2.22 50.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  C 114 R C 115 R G 117 R C 118 R C 119 R C 122 R C 124 R G 125 R C 126 R U 127 R G 129 R A 142 R A 143 R C 144 R 4 2.88 2.88 57.7 -2.57 -0.55 32.2 76 5 2 0 1 0 0 0  A 142 R A 143 R A 145 R C 146 R C 147 R A 148 R U 149 R C 154 R U 155 R C 156 R C 157 R G 158 R G 159 R MG 202 R 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.