################################################################################################ # 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 01:27:24 2021 # Report_file: c_1115_75.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00181.pdb # 2: usage_00182.pdb # 3: usage_00193.pdb # 4: usage_00507.pdb # 5: usage_00508.pdb # 6: usage_00509.pdb # 7: usage_00919.pdb # 8: usage_00920.pdb # 9: usage_00930.pdb # 10: usage_00931.pdb # 11: usage_00932.pdb # 12: usage_00933.pdb # 13: usage_00934.pdb # 14: usage_01136.pdb # 15: usage_01391.pdb # # Length: 85 # Identity: 27/ 85 ( 31.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 57/ 85 ( 67.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 85 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00181.pdb 1 -----LSSLNVTTNAQARAYFKQ-SFIHASDAEIDTLMAAYPQDITQGSPFDTGIFNAIT 54 usage_00182.pdb 1 -----LSSLNVTTNAQARAYFKQ-SFIHASDAEIDTLMAAYPQDITQGSPFDTGIFNAIT 54 usage_00193.pdb 1 -----TSSLNVTTDAQAREYFKQ-SFVHASDAEIDTLMTAYPGDITQGSPFDTGILNALT 54 usage_00507.pdb 1 -----LSSLNVTTDAQARAYFKQ-SFIHASDAEIDTLMAAYTSDITQGSPFDTGIFNAIT 54 usage_00508.pdb 1 -----LSSLNVTTDAQARAYFKQ-SFIHASDAEIDTLMAAYTSDITQGSPFDTGIFNAIT 54 usage_00509.pdb 1 GTLFGLSSLNVTTDAQARAYFKQ-SFIHASDAEIDTLMAAYTSDITQGSPFDTGIFNAIT 59 usage_00919.pdb 1 -----LSSLNVTTNAQARAYFKQ-SFIHASDAEIDTLMAAYPQDITQGSPFDTGIFNAIT 54 usage_00920.pdb 1 -----LSSLNVTTNAQARAYFKQ-SFIHASDAEIDTLMAAYPQDITQGSPFDTGIFNAIT 54 usage_00930.pdb 1 -----TSSLNVTTDAQAREYFKQ-SFVHASDAEIDTLMTAYPGDITQGSPFDTGILNALT 54 usage_00931.pdb 1 GTFFGTSSLNVTTDAQAREYFKQ-SFVHASDAEIDTLMTAYPGDITQGSPFDTGILNALT 59 usage_00932.pdb 1 -----TSSLNVTTDAQAREYFKQ-SFVHASDAEIDTLMTAYPGDITQGSPFDTGILNALT 54 usage_00933.pdb 1 -----TSSLNVTTDAQAREYFKQ-SFVHASDAEIDTLMTAYPGDITQGSPFDTGILNALT 54 usage_00934.pdb 1 -----TSSLNVTTDAQAREYFKQ-SFVHASDAEIDTLMTAYPGDITQGSPFDTGILNALT 54 usage_01136.pdb 1 -----VLPNNITSTAKIVQYFQDLYFYNATKEQLTAFVNTYPTDITAGSPFNTGIFNELY 55 usage_01391.pdb 1 GTFFGTSSLNVTTDAQAREYFKQ-SFVHASDAEIDTLMTAYPGDITQGSPFDTGILNALT 59 sslNvTt Aqar YFkq sF hAsdaeidtlm aY DITqGSPFdTGI Na t usage_00181.pdb 55 PQFKRISAVLGDLA----------- 68 usage_00182.pdb 55 PQFKRISAVLGDLA----------- 68 usage_00193.pdb 55 PQFKRISAVLGDLGFTLARRYFLNH 79 usage_00507.pdb 55 PQFKRISALLGDLA----------- 68 usage_00508.pdb 55 PQFKRISALLGDLAFTLARRYFLNY 79 usage_00509.pdb 60 PQFKRISALLGDLAFTLARRYFLNY 84 usage_00919.pdb 55 PQFKRISAVLGDLAFIHARRYFLNH 79 usage_00920.pdb 55 PQFKRISAVLGDLAFIHARRYFLNH 79 usage_00930.pdb 55 PQFKRISAVLGDLGFTLARRYFLNH 79 usage_00931.pdb 60 PQFKRISAVLGDLGFTLARRYFLNH 84 usage_00932.pdb 55 PQFKRISAVLGDLGFTLARRYFLNH 79 usage_00933.pdb 55 PQFKRISAVLGDLGFTLARRYFLNH 79 usage_00934.pdb 55 PQFKRISAVLGDLGFTLARRYFLNH 79 usage_01136.pdb 56 PGFKRLAAILGDMT----------- 69 usage_01391.pdb 60 PQFKRISAVLGDLGFTLARRYFLNH 84 PqFKRisA LGDl #=========================================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#################################################