################################################################################################ # 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: Wed Jan 20 23:32:54 2021 # Report_file: c_1105_112.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00150.pdb # 2: usage_00791.pdb # 3: usage_00793.pdb # 4: usage_00973.pdb # 5: usage_00977.pdb # 6: usage_01008.pdb # # Length: 138 # Identity: 46/138 ( 33.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 46/138 ( 33.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 90/138 ( 65.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00150.pdb 1 DPDKFLGKYLYEVARRHPYFYGPELLFHAEEYKADFTECCPADDKLACLIPKLDALKERI 60 usage_00791.pdb 1 -PDKFLGKYLYEVARRHPYFYGPELLFHAEEYKADFTECCPADDKAGCLIPKLDALKERI 59 usage_00793.pdb 1 ---------------------------------------------LACLIPKLDALKERI 15 usage_00973.pdb 1 -PDKFLGKYLYEVARRHPYFYGPELLFHAEEYKADFTECCPADDKLACLIPKLDALKERI 59 usage_00977.pdb 1 -PDKFLGKYLYEVARRHPYFYGPELLFHAEEYKADFTECCPADDKAGCLIPKLDALKERI 59 usage_01008.pdb 1 ----FLGKYLYEVARRHPYFYGPELLFHAEEYKADFTECCPADDKLACLIPKLDALKERI 56 CLIPKLDALKERI usage_00150.pdb 61 LLSSAKERLKCSSFQNFGERAVKAWSVARLSQKF-------------------------- 94 usage_00791.pdb 60 LLSSAKERLKCSSFQNFGERAVKAWSVARLSQKF-------------------------- 93 usage_00793.pdb 16 LLSSAKERLKCSSFQNFGERAVKAWSVARLSQKFPKADFAEVSKIVTDLTKVHKECCHGD 75 usage_00973.pdb 60 LLSSAKERLKCSSFQNFGERAVKAWSVARLSQKF-------------------------- 93 usage_00977.pdb 60 LLSSAKERLKCSSFQNFGERAVKAWSVARLSQK--------------------------- 92 usage_01008.pdb 57 LLSSAKERLKCSSFQNFGERAVKAWSVARLSQKF-------------------------- 90 LLSSAKERLKCSSFQNFGERAVKAWSVARLSQK usage_00150.pdb ------------------ usage_00791.pdb ------------------ usage_00793.pdb 76 LLECADDRADLAKYICEH 93 usage_00973.pdb ------------------ usage_00977.pdb ------------------ usage_01008.pdb ------------------ #=========================================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#################################################