PDBsum entry 8tb7 Go to PDB code:  Pore analysis for: 8tb7 calculated with MOLE 2.0 PDB id 8tb7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 7 pores, coloured by radius 7 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 1.23 2.21 30.8 1.33 0.45 7.7 83 1 1 1 9 3 0 0  ZOB 601 R 2 2.28 3.49 30.8 -0.08 0.14 9.2 83 2 0 1 6 1 2 0  ZOB 601 R 3 1.24 2.09 33.4 1.15 0.32 3.2 82 1 0 2 10 3 0 0  ZOB 601 R 4 1.25 2.12 45.3 0.03 0.17 8.9 82 2 0 1 8 3 2 0  ZOB 601 R 5 2.27 2.45 46.1 -1.32 -0.11 17.9 78 3 1 1 5 2 0 0  ZOB 601 R 6 0.71 0.65 80.5 1.22 0.28 4.3 85 3 0 1 8 3 0 1  ZOB 601 R 7 1.30 3.01 160.9 -1.45 -0.46 16.7 84 9 7 13 6 6 3 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.