CRASP |
Positional data. |
MULTIPLE ALIGNMENT OF "HMEN_DROME_455 " AND HOMOLOGOUS SEQUENCES. NUMBER OF SEQUENCES: 372. ALIGNMENT LENGTH: 74. AMINO ACID PHYSICO-CHEMICAL CHARACTERISTICS: Isoelectric point (Zimmerman et al., 1968). REFERENCE: J. Theor. Biol. (1968) v.21, p.170-201. WEIGHTS: NUMBER OF ANALYSED POSITIONS: 47. POSITIONAL INFORMATION: 1. Alignment position number. 2. Amino acid in selected sequence. 3. Residue's structure description. 4. Number of gaps at this position. 5. Number of different amino acids (variability). 6. Position status ('-': excluded from corr.analysis; '+':included). 7. Position number in correlation matrix. 8. Characteristic mean value. 9. Characteristic dispersion value. _1_|___2___|_3_|_4_|_5_|_6_|_7_|____8____|____9____| 1 K- 2 17 8 - *** 9.859 10.061 2 R- 3 0 10 + 1 10.651 8.607 3 P- 4 0 18 + 2 5.896 7.670 4 ------ 371 2 - *** 0.000 0.000 5 ------ 371 2 - *** 0.000 0.000 6 R- 5 0 8 + 3 10.554 9.705 7 ------ 372 1 - *** **** **** 8 T- 6 0 12 + 4 5.661 3.129 9 A- 7 0 15 + 5 5.713 2.266 10 F- 8 0 12 + 6 5.657 0.051 11 ------ 372 1 - *** **** **** 12 ------ 372 1 - *** **** **** 13 ------ 372 1 - *** **** **** 14 S- 9 0 12 + 7 5.666 2.445 15 S- 10 0 17 + 8 10.613 11.594 16 E- 11 0 20 + 9 5.735 10.766 17 Q- 12 0 9 + 10 5.656 0.964 18 L- 13 0 9 + 11 5.735 4.888 19 A- 14 0 20 + 12 5.987 11.337 20 R- 15 0 16 + 13 3.238 7.652 21 L- 16 0 4 - *** 5.980 0.007 22 K- 17 0 12 + 14 3.222 4.642 23 R- 18 0 16 + 15 9.719 27.618 24 ------ 372 1 - *** **** **** 25 E- 19 0 17 + 16 3.233 7.232 26 ------ 371 2 - *** 0.000 0.000 27 F- 20 0 3 - *** 5.480 0.007 28 ------ 370 2 - *** 0.000 0.000 29 ------ 370 3 - *** 0.000 0.000 30 ------ 370 2 - *** 0.000 0.000 31 N- 21 0 18 + 17 7.360 13.842 32 E- 22 0 18 + 18 5.565 22.777 33 N- 23 0 15 + 19 5.494 6.630 34 ------ 371 2 - *** 0.000 0.000 35 ------ 371 2 - *** 0.000 0.000 36 ------ 370 3 - *** 0.000 0.000 37 R- 24 0 15 + 20 10.228 12.307 38 Y- 25 0 10 + 21 5.660 1.539 39 L- 26 0 5 + 22 5.982 0.008 40 T- 27 0 11 + 23 5.655 1.346 41 E- 28 0 19 + 24 10.685 6.374 42 R- 29 0 20 + 25 10.305 11.296 43 R- 30 0 15 + 26 10.739 10.659 44 R- 31 0 11 + 27 10.638 5.389 45 Q- 32 0 19 + 28 5.967 8.565 46 Q- 33 0 18 + 29 3.201 22.354 47 L- 34 0 5 + 30 6.006 0.034 48 S- 35 0 6 + 31 5.954 1.945 49 S- 36 0 18 + 32 6.574 28.526 50 E- 37 0 19 + 33 5.978 16.969 51 L- 38 0 8 + 34 5.976 0.082 52 G- 39 0 16 + 35 5.917 22.494 53 L- 40 0 6 + 36 5.980 0.028 54 N- 41 0 15 + 37 5.664 3.091 55 E- 42 0 13 + 38 3.219 2.962 56 A- 43 0 17 + 39 10.672 11.128 57 Q- 44 0 9 + 40 5.657 4.122 58 I- 45 0 5 + 41 6.016 0.024 59 K- 46 0 10 + 42 9.738 5.325 60 I- 47 0 5 + 43 6.019 0.033 61 ------ 371 2 - *** 0.000 0.000 62 W- 48 0 2 - *** 5.890 0.001 63 ------ 372 1 - *** **** **** 64 F- 49 0 4 - *** 5.480 0.026 65 Q- 50 0 8 + 44 5.650 1.243 66 N- 51 0 2 - *** 5.381 0.609 67 K- 52 0 12 + 45 10.759 4.817 68 R- 53 0 2 - *** 10.760 4.026 69 ------ 372 1 - *** **** **** 70 A- 54 0 11 + 46 5.742 0.613 71 K- 55 0 4 - *** 9.742 0.746 72 I- 56 0 20 + 47 5.873 4.471 73 K- 57 2 7 - *** 9.742 4.789 74 K- 58 3 12 - *** 9.781 4.647