################################################################################################ # 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 00:24:48 2021 # Report_file: c_0682_17.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00078.pdb # 2: usage_00079.pdb # 3: usage_00081.pdb # 4: usage_00082.pdb # 5: usage_00083.pdb # 6: usage_00085.pdb # 7: usage_00214.pdb # 8: usage_00331.pdb # 9: usage_00435.pdb # 10: usage_00436.pdb # # Length: 50 # Identity: 24/ 50 ( 48.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 50 ( 70.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 50 ( 6.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00078.pdb 1 DSIQIFAAQRYSFVLNANQDVDNYWIRANPNFGTTGFADG-VNSAILRYD 49 usage_00079.pdb 1 DSIQIFAAQRYSFVLNANQDVDNYWIRANPNFGTTGFADG-VNSAILRYD 49 usage_00081.pdb 1 DEIQIFAAQRYSFVLNANQPVGNYWIRANPNSGGEGFDGG-INSAILRYD 49 usage_00082.pdb 1 DEIQIFAAQRYSFVLNANQPVGNYWIRANPNSGGEGFDGG-INSAILRYD 49 usage_00083.pdb 1 DEIQIFAAQRYSFVLNANQPVGNYWIRANPNSGGEGFDGG-INSAILRYD 49 usage_00085.pdb 1 DEIQIFAAQRYSFVLNANQPVGNYWIRANPNSGGEGFDGG-INSAILRYD 49 usage_00214.pdb 1 DSLTIFAGQRYSVVVEANQAVGNYWIRANPSNGRNGFTGG-INSAIFRYQ 49 usage_00331.pdb 1 SSLTIFAGQRYSFILNANQPVGNYWIRAQPNDAADVTFNGGINSAILR-- 48 usage_00435.pdb 1 DEIQIFAAQRYSFVLNANQPVGNYWIRANPNSGGEGFDGG-INSAILRYD 49 usage_00436.pdb 1 DEIQIFAAQRYSFVLNANQPVGNYWIRANPNSGGEGFDGG-INSAILRYD 49 d IFA QRYSfvlnANQ V NYWIRAnPn g gf G NSAIlR #=========================================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#################################################