PDBsum entry 1qzh Go to PDB code:  Pore analysis for: 1qzh calculated with MOLE 2.0 PDB id 1qzh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 1.56 2.13 30.3 -1.92 -0.54 24.6 80 2 4 4 3 1 0 0  DC 6 G DC 6 I 2 3.22 3.50 33.0 -2.22 -0.87 6.9 75 1 1 8 1 1 0 0   3 3.23 3.60 34.8 -1.72 -0.39 8.3 72 1 2 5 3 2 1 0   4 2.28 2.28 38.2 -2.75 -0.72 29.7 84 4 2 3 1 0 0 0  DG 1 I DG 2 I 5 2.61 3.93 46.4 -1.58 -0.54 4.5 78 0 1 8 2 1 3 0   6 2.31 3.57 50.0 -2.09 -0.56 27.5 83 6 4 5 3 0 0 0  DG 1 I DG 2 I 7 2.60 3.91 51.7 -1.07 -0.18 4.2 75 0 2 6 4 2 4 0   8 2.28 2.28 53.9 -1.97 -0.33 17.2 79 3 2 5 2 1 2 0  DG 1 I DG 2 I 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.