################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 02:17:58 2021 # Report_file: c_1309_10.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00079.pdb # 2: usage_00145.pdb # 3: usage_00268.pdb # 4: usage_00589.pdb # 5: usage_00590.pdb # 6: usage_00591.pdb # 7: usage_00592.pdb # 8: usage_00593.pdb # 9: usage_00594.pdb # 10: usage_00595.pdb # 11: usage_00596.pdb # 12: usage_00597.pdb # 13: usage_00631.pdb # 14: usage_01055.pdb # 15: usage_01137.pdb # 16: usage_01158.pdb # 17: usage_01180.pdb # 18: usage_01202.pdb # 19: usage_01223.pdb # # Length: 56 # Identity: 12/ 56 ( 21.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 56 ( 57.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 56 ( 16.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00079.pdb 1 -QAGNQIAASFWKTVCLEHGIDPLTGQTA-PGVAPRGNWSSFFSKLGESSSGSYVP 54 usage_00145.pdb 1 GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEATG--NKYVP- 52 usage_00268.pdb 1 GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEATG--NKYVP- 52 usage_00589.pdb 1 GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEAAG--NKYVP- 52 usage_00590.pdb 1 GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEAAG--NKYVP- 52 usage_00591.pdb 1 GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEAAG--NKYVP- 52 usage_00592.pdb 1 GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEAAG--NKYVP- 52 usage_00593.pdb 1 GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEAAG--NKYVP- 52 usage_00594.pdb 1 GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEAAG--NKYVP- 52 usage_00595.pdb 1 GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEAAG--NKYVP- 52 usage_00596.pdb 1 GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEAAG--NKYVP- 52 usage_00597.pdb 1 GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEAAG--NKYVP- 52 usage_00631.pdb 1 GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEAAG--NKYVP- 52 usage_01055.pdb 1 GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEATG--NKYVP- 52 usage_01137.pdb 1 GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEATG--NKYVP- 52 usage_01158.pdb 1 GQCGNQIGAAFWETICGEHGLDFNGT---HDDIQ-KERLNVYFNEASS--GKWVP- 49 usage_01180.pdb 1 GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEATG--NKYVP- 52 usage_01202.pdb 1 GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEAAG--NKYVP- 52 usage_01223.pdb 1 GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEATG--NKYVP- 52 QcGNQIgA FWe i EHGiDp g d q er nvy nea k vp #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################