################################################################################################ # 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 00:12:58 2021 # Report_file: c_1330_108.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00069.pdb # 2: usage_00281.pdb # 3: usage_00282.pdb # 4: usage_00421.pdb # 5: usage_00422.pdb # 6: usage_00579.pdb # 7: usage_00580.pdb # 8: usage_00739.pdb # 9: usage_00858.pdb # # Length: 60 # Identity: 38/ 60 ( 63.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 60 ( 63.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 60 ( 36.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00069.pdb 1 ESATLLTMCASQGLRAGMVAGVIVNRTMKQ-------------TESHAVKIVVEAARRL- 46 usage_00281.pdb 1 ESATLLTMCASQGLRAGMVAGVIVNRT---QQEIPNA-ETMKQTESHAVKIVVEAARRLL 56 usage_00282.pdb 1 ESATLLTMCASQGLRAGMVAGVIVNRT---QQEIPNA-ETMKQTESHAVKIVVEAARRL- 55 usage_00421.pdb 1 ESATLLTMCASQGLRAGMVAGVIVNRT---QQEIPNA-ETMKQTESHAVKIVVEAARRL- 55 usage_00422.pdb 1 ESATLLTMCASQGLRAGMVAGVIVNRT---QQEIPNA-ETMKQTESHAVKIVVEAARRL- 55 usage_00579.pdb 1 -SATLLTMCASQGLRAGMVAGVIVNRT---QQEIPNA-ETMKQTESHAVKIVVEAARR-- 53 usage_00580.pdb 1 -SATLLTMCASQGLRAGMVAGVIVNRT---QQEIPNA-ETM-----HAVKIVVEAARRL- 49 usage_00739.pdb 1 ESATLLTMCASQGLRAGMVAGVIVNRT---QQEIPNA-ETM-K-ESHAVKIVVEAARRL- 53 usage_00858.pdb 1 ESATLLTMCASQGLRAGMVAGVIVNRT---QQEIPNAK----QTESHAVKIVVEAARRLL 53 SATLLTMCASQGLRAGMVAGVIVNRT HAVKIVVEAARR #=========================================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#################################################