PDBsum entry 1jh2 Go to PDB code:  Pore analysis for: 1jh2 calculated with MOLE 2.0 PDB id 1jh2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 17 pores, coloured by radius 17 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 1.27 1.27 25.3 -1.07 -0.61 15.3 87 2 4 1 3 0 1 0  MPD 1029 2 2.28 2.28 26.4 -2.22 -0.67 27.1 81 3 6 2 3 0 2 0  MPD 1029 3 1.64 1.96 50.1 -2.40 -0.27 27.0 71 8 8 0 1 6 1 0   4 2.92 4.78 59.6 -2.90 -0.07 31.6 69 9 11 0 0 11 0 0   5 1.65 1.95 62.6 -2.20 0.00 22.2 70 9 10 0 1 9 1 0   6 1.36 1.40 69.6 -1.87 -0.17 19.6 79 7 9 2 4 7 1 0  MPD 1033 7 2.23 2.41 73.8 -2.24 -0.48 24.2 75 7 8 2 0 5 1 0  MPD 1029 8 1.66 1.95 78.1 -2.96 -0.51 36.3 74 10 17 0 1 6 1 0   9 1.81 1.84 86.2 -2.49 -0.38 28.9 75 9 13 0 1 8 1 0   10 1.67 1.96 90.6 -1.92 -0.32 21.2 73 9 12 0 2 9 2 0   11 1.80 1.85 90.3 -2.39 -0.31 27.3 73 8 14 0 1 11 1 0   12 2.26 2.45 89.6 -2.12 -0.15 20.6 71 8 10 2 0 12 1 0  MPD 1029 13 1.19 1.28 90.8 -2.23 -0.12 23.5 72 11 9 0 2 12 2 0   14 1.37 1.37 94.5 -2.22 -0.25 25.2 74 7 16 2 4 12 1 0  MPD 1033 15 2.31 2.46 101.7 -2.79 -0.63 33.4 76 9 17 2 0 5 1 0  MPD 1029 16 1.24 1.45 104.7 -1.50 -0.26 15.7 76 6 11 2 5 13 2 0  MPD 1033 17 1.81 1.85 123.3 -1.68 -0.73 22.7 86 5 11 3 4 0 1 0  MPD 1026 MPD 1027 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.