################################################################################################ # 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 23:24:41 2021 # Report_file: c_1364_7.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00007.pdb # 2: usage_00192.pdb # 3: usage_00238.pdb # 4: usage_00699.pdb # 5: usage_00916.pdb # 6: usage_00917.pdb # # Length: 71 # Identity: 41/ 71 ( 57.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 46/ 71 ( 64.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 71 ( 1.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 -FRDAMRLGAEVYHTLKGVIKDKYGKDATNVGDEGGFAPNILENSEALELVKEAIDKAGY 59 usage_00192.pdb 1 -FRDAMRLGAEVYHTLKGVIKDKYGKDATNVGDEGGFAPNILENSEALELVKEAIDKAGY 59 usage_00238.pdb 1 SFRDAMRLGAEVYHTLKGVIKDKYGKDATNVGDEGGFAPNILENSEALELVKEAIDKAGY 60 usage_00699.pdb 1 -IREAIRYGSETYHHLKNVIKNKYGLDATNVGDEGGFAPNVATAEEALNLLVEAIKAAGY 59 usage_00916.pdb 1 -FHEALRMAAETYQCLKVVIKAKYGQDATNVGDEGGFAPNVSGAREALDLLVEAIAKAGY 59 usage_00917.pdb 1 -FHEALRMAAETYQCLKVVIKAKYGQDATNVGDEGGFAPNVSGAREALDLLVEAIAKAGY 59 f A R aE Y LK VIK KYG DATNVGDEGGFAPN EAL L EAI kAGY usage_00007.pdb 60 TEKIVIGMDVA 70 usage_00192.pdb 60 TEKIVIGMDVA 70 usage_00238.pdb 61 TEKIVIGMDVA 71 usage_00699.pdb 60 EGKIKIAFDAA 70 usage_00916.pdb 60 TGKIEIAMDCA 70 usage_00917.pdb 60 TGKIEIAMDCA 70 t KI I mD A #=========================================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#################################################