PDBsum entry 8tjs Go to PDB code:  Pore analysis for: 8tjs calculated with MOLE 2.0 PDB id 8tjs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 15 pores, coloured by radius 15 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 1.80 1.84 29.4 -1.97 -0.54 22.0 86 1 4 3 1 1 1 0   2 1.31 1.52 30.7 -0.92 -0.34 19.6 77 4 3 1 6 1 1 0   3 1.33 1.55 35.4 -0.37 0.55 9.2 65 2 2 1 2 6 1 0   4 3.52 3.52 46.1 -2.79 -0.55 31.1 81 12 0 2 0 0 1 0   5 1.30 1.30 48.5 -1.74 -0.43 23.6 78 8 4 2 3 1 1 0  NAG 608 N 6 2.11 3.63 64.9 -2.20 -0.42 18.6 84 3 3 5 2 2 0 0  NAG 703 B 7 1.20 2.91 68.5 -1.07 -0.09 19.9 80 8 3 5 6 2 1 2  NAG 701 I 8 3.80 4.25 70.1 -2.83 -0.46 32.0 82 14 2 5 2 1 2 0   9 3.66 3.87 85.1 -2.50 -0.49 27.9 83 14 3 6 3 0 3 0   10 2.27 3.14 100.8 -1.47 -0.40 14.7 85 10 6 12 6 1 2 0  NAG 703 B 11 2.45 3.40 113.2 -1.88 -0.39 19.7 85 9 5 11 6 1 4 0  NAG 1 C NAG 1 F NAG 2 F BMA 3 F MAN 4 F MAN 5 F M AN 6 F 12 2.22 2.76 120.4 -1.81 -0.52 15.3 88 5 6 12 8 3 1 0  NAG 703 B NAG 613 G 13 2.48 3.38 121.8 -2.28 -0.39 25.9 82 15 4 10 6 2 3 0  NAG 1 C NAG 1 F NAG 2 F BMA 3 F MAN 4 F MAN 5 F M AN 6 F 14 2.01 2.47 193.4 -2.08 -0.40 23.5 86 13 9 13 11 5 1 0  NAG 1 C NAG 1 F NAG 2 F BMA 3 F MAN 4 F MAN 5 F M AN 6 F NAG 613 G 15 1.28 2.86 28.2 1.07 0.55 4.8 87 0 2 3 7 1 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.