################################################################################################ # 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 00:54:36 2021 # Report_file: c_1423_108.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00063.pdb # 2: usage_00292.pdb # 3: usage_00293.pdb # 4: usage_00294.pdb # 5: usage_00295.pdb # 6: usage_00655.pdb # 7: usage_00656.pdb # 8: usage_00657.pdb # 9: usage_00658.pdb # 10: usage_00659.pdb # 11: usage_00660.pdb # 12: usage_01094.pdb # # Length: 53 # Identity: 0/ 53 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 53 ( 45.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 53 ( 30.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00063.pdb 1 IDYTLAQICALQFWKRARDNRQEAWEDYVNLCQQG-GS----KSFLELVEVAN 48 usage_00292.pdb 1 IDYTLAQVCAFQFWKRAQEDRASAWRDYVALCRLG-GS----RPFTELVKSAN 48 usage_00293.pdb 1 IDYTLAQVCAFQFWKRAQEDRASAWRDYVALCRLG-GS----RPFTELVKSAN 48 usage_00294.pdb 1 IDYTLAQVCAFQFWKRAQEDRASAWRDYVALCRLG-GS----RPFTELVKSAN 48 usage_00295.pdb 1 IDYTLAQVCAFQFWKRAQEDRASAWRDYVALCRLG-GS----RPFTELVKSAN 48 usage_00655.pdb 1 IDYTLAQICAFQFWKRSRENYKEAWNDYLTLCRQG-GS----KPFTELVRVA- 47 usage_00656.pdb 1 IDYTLAQICAFQFWKRSRENYKEAWNDYLTLCRQG-GS----KPFTELVRVAN 48 usage_00657.pdb 1 IDYTLAQICAFQFWKRSRENYKEAWNDYLTLCRQG-GS----KPFTELVRVAN 48 usage_00658.pdb 1 IDYTLAQICAFQFWKRSRENYKEAWNDYLTLCRQG-GS----KPFTELVRVAN 48 usage_00659.pdb 1 IDYTLAQICAFQFWKRSRENYKEAWNDYLTLCRQG-GS----KPFTELVRVA- 47 usage_00660.pdb 1 IDYTLAQICAFQFWKRSRENYKEAWNDYLTLCRQG-GS----KPFTELVRVAN 48 usage_01094.pdb 1 ---SNLAIFFEFLKVF---P--HPFTYLFNAYTEIIVQSRTFDELLDKIR--- 42 tlaq ca qfwkr aw dy lc g gs f elv #=========================================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#################################################