################################################################################################ # 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 23:39:28 2021 # Report_file: c_0177_16.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00027.pdb # 2: usage_00120.pdb # 3: usage_00123.pdb # 4: usage_00200.pdb # 5: usage_00237.pdb # 6: usage_00242.pdb # 7: usage_00279.pdb # # Length: 173 # Identity: 39/173 ( 22.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 76/173 ( 43.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/173 ( 12.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00027.pdb 1 --RILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQLGSDIVLQCDV 58 usage_00120.pdb 1 --RILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQLGSDIVLQCDV 58 usage_00123.pdb 1 GKKGVIIGVANDKSLAWGIAKAVCAQGAEVALTYLSETFKKRVDPLAESLGVKLTVPCDV 60 usage_00200.pdb 1 --RILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQLGSDIVLQCDV 58 usage_00237.pdb 1 GKRILLTGLLSNRSIAYGIAKACKREGAELAFTYVGDRFKDRITEFAAEFGSELVFPCDV 60 usage_00242.pdb 1 --RALITGVANERSIAYGIAKSFHREGAQLAFTYATPKLEKRVREIAKGFGSDLVVKCDV 58 usage_00279.pdb 1 --RILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQLGSDIVLQCDV 58 r l tGva SiAyGIA a reGAelAfTY k Rv e A Gs v CDV usage_00027.pdb 59 AEDASIDTMFAELGKVWPKFDGFVHSIGFAPGDQLDGDYVNAVTREGFKIAHDISSYSFV 118 usage_00120.pdb 59 AEDASIDTMFAELGKVWPKFDGFVHSIGFAPGDQLDGDYVNAVTREGFKIAHDISSYSFV 118 usage_00123.pdb 61 SDAESVDNMFKVLAEEWGSLDFVVHAVAFSDKNELKGRYVD-TSLGNFLTSMHISCYSFT 119 usage_00200.pdb 59 AEDASIDTMFAELGKVWPKFDGFVHSIVFAPGDQLDGDYVNAVTREGFKIAHDISSYSFV 118 usage_00237.pdb 61 ADDAQIDALFASLKTHWDSLDGLVHSIGFAPREAIAGDFLDGLTRENFRIAHDISAYSFP 120 usage_00242.pdb 59 SLDEDIKNLKKFLEENWGSLDIIVHSIAYAPKEEFKGGVID-TSREGFKIAMDISVYSLI 117 usage_00279.pdb 59 AEDASIDTMFAELGKVWPKFDGFVHSIAFAPGDQLDGDYVNAVTREGFKIAHDISSYSFV 118 d id f L W D VHsi fap G re F ia dIS YSf usage_00027.pdb 119 AMAKACRSMLN-PGSALLTLSYLGAERAIPNYNVM------------------ 152 usage_00120.pdb 119 AMAKACRSMLN-PGSALLTLSYLGAERAIPNYNVMGLAKASLEANVRYMANAM 170 usage_00123.pdb 120 YIASKAEPLMT-NGGSILTLSYYGAEKVVPHYNVMGVCKAALEASVKYLAVDL 171 usage_00200.pdb 119 AMAKACRSMLN-PGSALLTLSYLGAERAIPNYNVMGLAKASLEANVRYMANAM 170 usage_00237.pdb 121 ALAKAALPMLS-DDASLLTLSYLGAERAIPNYNTM------------------ 154 usage_00242.pdb 118 ALTRELLPLMEGRNGAIVTLSYYGAEKVVPHYNVMGIAKAALESTVRYLAYDI 170 usage_00279.pdb 119 AMAKACRSMLN-PGSALLTLSYLGAERAIPNYNVMGLAKASLEANVRYMANAM 170 a a lTLSY GAE P YNvM #=========================================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#################################################