################################################################################################ # 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 23:00:40 2021 # Report_file: c_0046_3.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00083.pdb # 2: usage_00148.pdb # 3: usage_00150.pdb # 4: usage_00151.pdb # # Length: 280 # Identity: 92/280 ( 32.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 210/280 ( 75.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 50/280 ( 17.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00083.pdb 1 GWLHWERFMCNLDCQEEPDSCISEKLFMEMAELMVSEGWKDAGYEYLCIDDCWMAPQRDS 60 usage_00148.pdb 1 GWNSWNTFGQH----------LTEELVLQTADAI-TN-GRDLGYSYINIDDFWQLPERGA 48 usage_00150.pdb 1 GWNSWNTFGRH----------LTEELLLQTADAV-EN-GRDLGYAYINIDDFWQLPERGA 48 usage_00151.pdb 1 GWNSWNTFGRH----------LTEELLLQTADAV-EN-GRDLGYAYINIDDFWQLPERGA 48 GWnsWntFg h ltEeL lqtAda n grDlGY YinIDDfWqlPeRga usage_00083.pdb 61 EGRLQADPQRFPHGIRQLANYVHSKGLKLGIYADVGNKTCAGFPGSFGYYDIDAQTFADW 120 usage_00148.pdb 49 DGHLQIDKTKFPRGIKYVADYLHERGFKLGIYSDAAEKTCGGVCGSYGYEETDAKDFASW 108 usage_00150.pdb 49 DGHIQIDKTKFPRGIKYVADYLHERGFKLGIYSDAADKTCGGVCGSYGYEEIDARDFASW 108 usage_00151.pdb 49 DGHIQIDKTKFPRGIKYVADYLHERGFKLGIYSDAADKTCGGVCGSYGYEEIDARDFASW 108 dGh QiDktkFPrGIkyvAdYlHerGfKLGIYsDaa KTCgGvcGSyGYeeiDA dFAsW usage_00083.pdb 121 GVDLLKFDGCYCDS-LENLADGYKHMSLALNRTGRSIVYSCEWPLYMWPFQKPNYTEIR- 178 usage_00148.pdb 109 GVDLLKYDYCNAPVDRV-EAERYAK-GRALRATNRSIVYSVCEW----GQRE-PWKWAKQ 161 usage_00150.pdb 109 GVDLLKYDYCNAPAGRV-EAERYEK-GRALRATDRSIVFSICEW----GQRE-PWKWAKK 161 usage_00151.pdb 109 GVDLLKYDYCNAPAGRV-EAERYEK-GRALRATDRSIVFSICEW----GQRE-PWKWAKK 161 GVDLLKyDyCnap rv eAerY k grALraT RSIV S cew gqre pwkwak usage_00083.pdb 179 QYCNHWRNFADIDDSWK-----------SIKSILDWTSFNQERIVDVAGPGGWNDPDMLV 227 usage_00148.pdb 162 VGGHLWRVSGDIGDIWYRDGNRVGG-LHGILNILEINA--P--LSEYAGPSGWNDPDL-V 215 usage_00150.pdb 162 VGGHLWRVSGDIGDLWNR-------GLRGILNILEINA--P--LSEYARPGGWNDPDL-V 209 usage_00151.pdb 162 VGGHLWRVSGDIGDLWNR-------GLRGILNILEINA--P--LSEYARPGGWNDPDL-V 209 vgghlWRvsgDIgD W gIlnILeina p lseyA PgGWNDPDl V usage_00083.pdb 228 IGNF-----------GLSWNQQVTQMALWAIMAAPLFMSN 256 usage_00148.pdb 216 VGIDGKS-------EGCTQEQYKSHFSLWC--ASPLLSGN 246 usage_00150.pdb 210 VGIGGKSKSIGYESEGCTNEQYQSHFALWC--ASPLLCGN 247 usage_00151.pdb 210 VGIGGKSKSIGYESEGCTNEQYQSHFALWC--ASPLLCGN 247 vGi Gct eQy shfaLWc AsPLl gN #=========================================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#################################################