PDBsum entry 1jey Go to PDB code:  Pore analysis for: 1jey calculated with MOLE 2.0 PDB id 1jey Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 12 pores, coloured by radius 12 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 1.62 2.07 38.2 -0.96 -0.27 21.2 81 2 3 3 5 0 1 0   2 1.49 3.89 41.4 -1.50 -0.21 28.1 82 9 3 0 4 0 1 0   3 1.72 2.01 51.0 -1.59 -0.40 23.8 85 9 8 4 3 2 0 0  DC 34 D 4 1.20 1.48 71.2 -1.40 -0.65 20.2 70 4 2 0 1 0 0 0  DT 11 C DA 12 C DT 13 C DT 14 C DC 6 D DC 7 D DA 8 D DG 9 D DT 11 D DT 12 D DT 13 D DC 15 D DA 17 D DC 19 D DT 20 D DA 21 D 5 1.21 1.49 81.7 -2.61 -0.44 32.8 79 15 6 2 1 1 1 0  DA 8 D DG 9 D DC 10 D DT 11 D DT 12 D DC 15 D DT 20 D DA 21 D 6 2.12 2.12 83.1 -2.26 -0.32 33.2 79 12 5 1 1 1 1 0  DG 15 C DC 7 D DA 8 D DG 9 D DA 17 D DC 19 D DT 20 D DA 21 D DA 22 D 7 1.82 1.78 93.6 -1.48 -0.35 22.1 80 16 5 5 7 1 0 0  DT 5 C DT 6 C DA 7 C DG 8 C DT 23 D DA 24 D DA 25 D DA 26 D DC 27 D 8 1.17 1.49 94.4 -1.23 -0.45 18.2 83 9 5 5 6 0 0 0  DT 5 C DT 6 C DA 7 C DG 8 C DT 10 C DT 11 C DT 11 D DT 12 D DT 13 D DC 15 D DT 20 D DA 21 D DT 23 D DA 24 D DA 25 D DA 26 D DC 27 D 9 1.68 2.00 103.2 -0.83 -0.39 13.0 87 5 3 5 5 0 0 0  DT 5 C DT 6 C DA 7 C DG 8 C DT 10 C DT 11 C DA 12 C DT 13 C DT 14 C DC 6 D DC 7 D DA 8 D DG 9 D DA 17 D DC 19 D DT 20 D DA 21 D DT 23 D DA 24 D DA 25 D DA 26 D DC 27 D 10 1.53 3.89 107.9 -2.17 -0.43 29.2 78 20 6 4 4 3 0 0  DT 4 C DT 5 C DT 6 C DA 7 C DG 8 C DT 23 D DA 24 D DA 25 D DA 26 D DC 27 D DC 34 D 11 1.15 1.55 110.5 -1.94 -0.52 25.9 80 13 6 4 3 2 0 0  DT 4 C DT 5 C DT 6 C DA 7 C DG 8 C DT 10 C DT 11 C DT 11 D DT 12 D DT 13 D DC 15 D DT 20 D DA 21 D DT 23 D DA 24 D DA 25 D DA 26 D DC 27 D DC 34 D 12 1.90 3.20 116.0 -1.85 -0.53 23.1 83 9 4 4 2 2 0 0  DT 4 C DT 5 C DT 6 C DA 7 C DG 8 C DT 10 C DT 11 C DA 12 C DT 13 C DT 14 C DC 6 D DC 7 D DA 8 D DG 9 D DA 17 D DC 19 D DT 20 D DA 21 D DT 23 D DA 24 D DA 25 D DA 26 D DC 27 D DC 34 D 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.