PDBsum entry 8j1h Go to PDB code:  Pore analysis for: 8j1h calculated with MOLE 2.0 PDB id 8j1h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   26 pores, coloured by radius 27 pores, coloured by radius 27 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 1.33 1.50 26.5 -0.87 -0.32 18.4 72 2 4 0 2 2 0 1   2 1.32 1.50 40.4 -0.97 -0.30 18.2 76 2 3 2 2 2 0 1   3 2.34 4.45 45.4 1.88 0.74 5.0 68 2 0 0 11 4 0 0   4 2.18 3.20 48.3 -2.57 -0.50 33.1 79 8 5 0 1 1 1 0   5 1.29 2.93 52.0 0.84 0.37 2.4 79 0 1 2 11 6 0 0  9QM 901 C 6 1.21 1.90 52.9 0.66 0.35 10.7 72 4 1 1 13 3 0 0   7 1.76 1.79 53.4 1.93 0.65 3.8 69 2 1 0 15 4 0 0   8 1.77 1.78 53.6 1.46 0.46 4.8 69 2 1 0 11 4 0 0   9 1.23 2.00 56.3 1.25 0.50 7.7 72 2 0 0 15 4 0 0   10 1.62 2.14 58.3 0.76 0.37 9.5 75 5 2 1 13 3 0 0   11 1.32 1.48 63.6 -2.11 -0.51 30.4 77 10 9 0 3 2 1 1   12 1.43 3.30 68.1 0.10 0.21 9.8 79 3 1 7 10 7 0 0  9QM 901 C 13 1.32 1.50 70.2 -0.59 -0.02 14.8 73 3 6 2 5 7 0 1  9QM 901 C 14 1.50 1.99 87.0 -0.83 -0.24 16.5 78 5 7 3 9 6 0 0  9QM 901 A 15 1.33 1.49 86.1 -0.58 -0.04 17.0 79 6 4 5 7 4 0 1   16 1.32 1.37 90.7 0.46 0.06 6.9 77 3 3 5 11 9 1 1  9QM 901 C 17 1.32 1.37 99.6 0.35 0.23 9.3 82 3 3 9 14 8 0 0  9QM 901 C 18 1.74 1.75 108.1 1.11 0.42 10.5 78 5 3 4 21 5 0 0   19 2.24 4.32 108.2 1.91 0.74 4.9 73 5 0 3 22 8 0 0   20 2.28 4.42 109.3 1.56 0.61 5.7 73 5 0 3 18 8 0 0   21 1.76 2.85 122.1 0.44 0.13 12.9 78 4 6 4 19 5 0 0   22 1.34 1.44 125.6 0.65 0.28 11.9 74 5 5 3 19 7 0 1   23 1.30 1.83 144.9 0.50 0.24 11.8 73 5 4 3 22 8 0 0   24 1.48 1.46 147.7 0.34 0.21 13.2 72 8 4 3 17 9 0 0   25 1.36 1.46 150.2 0.79 0.37 9.8 70 6 4 3 17 10 0 1   26 1.37 1.38 168.3 1.29 0.49 4.5 74 3 3 7 24 14 0 0  9QM 901 C 27 1.35 1.48 244.1 0.38 0.19 12.0 73 9 8 6 24 14 0 1   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.