PDBsum entry 1vc6 Go to PDB code:  Pore analysis for: 1vc6 calculated with MOLE 2.0 PDB id 1vc6 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 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 2.80 2.80 33.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  C 103 B C 104 B A 108 B G 129 B C 130 B G 131 B C 132 B C 133 B G 134 B G 135 B C 136 B U 137 B G 138 B G 139 B G 140 B G 161 B G 162 B U 163 B G 164 B A 165 B A 166 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.