PDBsum entry 4prf Go to PDB code:  Pore analysis for: 4prf calculated with MOLE 2.0 PDB id 4prf Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 1 pore, coloured by radius 1 pore, 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 2.14 2.14 95.8 -1.24 -0.72 13.4 85 3 0 1 0 0 0 0  C 133 B G 134 B G 135 B C 136 B U 137 B G 138 B G 139 B G 140 B C 141 B A 142 B A 143 B A 145 B C 146 B C 147 B A 148 B U 149 B C 157 B G 158 B G 159 B U 160 B G 161 B G 162 B G 164 B A 165 B A 166 B SR 202 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.