PDBsum entry 8tqb Go to PDB code:  Pore analysis for: 8tqb calculated with MOLE 2.0 PDB id 8tqb Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 12 pores, coloured by radius 12 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 1.17 1.34 139.5 -2.07 -0.48 27.0 78 17 11 7 4 3 0 2   2 2.73 2.73 28.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   3 1.74 1.74 31.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   4 1.83 1.83 39.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   5 2.76 2.76 41.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   6 1.75 1.75 44.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   7 2.12 2.12 56.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   8 2.98 3.18 25.7 -0.51 -0.70 5.9 55 1 0 0 0 1 0 1   9 2.30 2.30 27.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   10 2.06 2.06 33.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   11 1.83 1.83 37.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   12 1.91 1.91 45.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   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.