PDBsum entry 1vbz Go to PDB code:  Pore analysis for: 1vbz calculated with MOLE 2.0 PDB id 1vbz Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.53 1.53 65.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  U 100 B U 123 B G 125 B C 126 B U 127 B G 128 B G 129 B C 130 B G 131 B C 132 B C 133 B G 134 B U 163 B G 164 B A 165 B A 166 B 2 1.82 1.82 75.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  U 100 B C 113 B C 114 B G 117 B C 118 B U 123 B G 125 B C 126 B U 127 B G 128 B G 129 B C 130 B G 131 B C 132 B C 133 B G 134 B U 163 B G 164 B A 165 B A 166 B 3 2.03 2.03 83.4 -0.99 -0.74 10.6 79 3 0 0 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 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 BA 202 B 4 1.53 1.53 137.8 -1.21 -0.73 13.3 79 4 1 0 0 0 0 0  U 100 B G 101 B G 102 B C 103 B C 122 B U 123 B G 125 B C 126 B U 127 B G 128 B G 129 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 156 B C 157 B G 158 B G 159 B BA 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.