PDBsum entry 8tr2 Go to PDB code:  Pore analysis for: 8tr2 calculated with MOLE 2.0 PDB id 8tr2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   21 pores, coloured by radius 21 pores, coloured by radius 21 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 2.36 2.36 42.2 -2.89 -0.57 36.4 90 12 6 8 2 0 0 0   2 2.18 2.49 106.7 -2.01 -0.45 26.6 82 12 6 3 3 1 1 0   3 1.23 1.60 201.1 -2.37 -0.60 24.4 81 15 6 8 1 3 3 0   4 2.09 2.21 26.0 -0.48 -0.61 7.0 67 2 0 0 1 1 0 0   5 2.13 2.13 26.6 -0.35 -0.78 3.3 54 0 0 0 1 0 0 0   6 1.82 1.82 27.9 0.29 -0.50 2.9 76 0 0 0 2 0 0 0   7 2.81 2.81 28.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   8 1.98 1.98 30.2 -0.26 -0.60 5.0 77 1 0 0 1 1 0 0   9 2.04 2.04 33.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   10 2.05 2.05 35.4 -0.37 -0.79 3.4 54 0 0 0 1 0 0 0   11 1.97 1.97 38.0 -0.34 -0.65 5.1 77 1 0 0 1 1 0 0   12 1.68 1.68 26.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   13 2.46 2.46 28.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   14 2.44 2.44 30.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   15 1.68 1.68 30.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   16 2.04 2.04 30.2 -0.36 -0.78 3.4 54 0 0 0 1 0 0 0   17 2.19 2.19 31.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   18 2.82 2.82 34.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   19 2.05 2.05 37.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   20 2.81 2.81 41.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   21 2.05 2.05 53.9 -0.38 -0.79 3.4 54 0 0 0 1 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.