PDBsum entry 1fpy Go to PDB code:  Pore analysis for: 1fpy calculated with MOLE 2.0 PDB id 1fpy 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 24 pores, coloured by radius 24 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 1.36 1.73 54.4 -2.76 -0.65 26.1 80 5 8 4 3 0 3 0   2 2.85 3.64 59.7 -2.34 -0.40 27.4 92 12 0 11 3 3 0 0   3 1.41 1.73 67.3 -0.48 -0.04 13.5 81 4 3 6 7 6 3 0   4 3.00 4.90 72.4 -1.96 -0.36 24.3 88 8 3 8 3 4 0 0   5 2.28 3.16 73.4 -0.82 -0.12 15.4 91 7 0 10 7 5 0 0   6 2.38 3.80 98.7 -1.34 -0.24 19.7 86 11 7 12 6 6 2 0   7 1.17 2.92 102.5 -1.62 -0.42 23.9 84 14 9 9 8 6 0 0  MN 469 E MN 470 E ADP 4475 E PPQ 5904 E 8 1.63 1.91 114.7 -1.62 -0.29 25.3 86 18 9 12 9 7 0 0  MN 469 J MN 470 J ADP 4480 J PPQ 5909 J 9 1.37 2.06 115.6 -1.58 -0.28 25.4 87 18 10 13 9 7 0 0  MN 469 C MN 470 C ADP 4473 C PPQ 5902 C 10 1.25 1.31 116.8 -0.94 -0.07 23.2 80 15 10 3 13 6 3 0  MN 469 B MN 470 B ADP 4472 B PPQ 5901 B 11 1.21 1.30 124.4 -2.29 -0.53 30.7 82 14 17 6 9 2 1 0  MN 469 K MN 470 K ADP 4481 K PPQ 5910 K 12 1.15 1.25 129.6 -1.63 -0.23 30.3 82 23 18 4 15 7 0 0  MN 469 C MN 470 C ADP 4473 C PPQ 5902 C MN 469 J MN 470 J ADP 4480 J PPQ 5909 J 13 1.79 2.11 131.4 -1.45 -0.22 24.2 84 18 9 12 11 10 0 0  MN 469 F MN 470 F ADP 4476 F PPQ 5905 F 14 1.28 2.95 131.5 -2.35 -0.56 30.6 83 16 16 8 9 2 1 0  MN 469 E MN 470 E ADP 4475 E PPQ 5904 E 15 1.46 1.75 134.4 -1.77 -0.43 23.8 87 20 10 15 8 7 0 0  MN 469 K MN 470 K ADP 4481 K PPQ 5910 K 16 1.54 1.75 134.3 -0.49 -0.09 14.4 84 8 6 8 12 5 2 0   17 1.05 1.11 138.4 -1.49 -0.22 29.1 83 23 16 5 14 6 0 0  MN 469 E MN 470 E ADP 4475 E PPQ 5904 E MN 469 L MN 470 L ADP 4482 L PPQ 5911 L 18 1.14 1.22 137.2 -2.34 -0.54 31.0 83 15 18 7 11 2 2 0  MN 469 C MN 470 C ADP 4473 C PPQ 5902 C 19 3.07 3.10 139.8 -0.90 -0.18 17.5 86 11 7 11 11 6 1 0   20 1.17 1.24 142.9 -1.79 -0.29 27.5 80 18 19 6 12 6 3 0  MN 469 J MN 470 J ADP 4480 J PPQ 5909 J 21 1.18 2.93 148.1 -1.10 -0.17 25.3 83 17 15 4 13 4 1 0  MN 469 E MN 470 E ADP 4475 E PPQ 5904 E 22 3.09 3.15 163.9 -1.65 -0.39 21.3 89 17 7 17 9 6 1 0   23 1.46 2.53 208.0 -1.52 -0.34 24.7 83 20 20 12 17 6 2 0  MN 469 K MN 470 K ADP 4481 K PPQ 5910 K 24 1.14 1.26 232.8 -1.46 -0.29 23.5 86 24 19 16 18 7 1 0  MN 469 L MN 470 L ADP 4482 L PPQ 5911 L 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.