PDBsum entry 1qtm Go to PDB code:  Pore analysis for: 1qtm calculated with MOLE 2.0 PDB id 1qtm 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 3.59 3.59 34.0 -2.02 -0.63 28.7 87 3 3 1 4 1 0 0  DA 105 B DC 109 B DG 110 B DA 205 C DG 206 C DC 207 C DG 208 C 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.