################################################################################################ # 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 22:56:04 2021 # Report_file: c_0109_22.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00068.pdb # 2: usage_00135.pdb # 3: usage_00136.pdb # # Length: 211 # Identity: 75/211 ( 35.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 191/211 ( 90.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/211 ( 9.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00068.pdb 1 RAELTTLLAGIAKLDDREGAVRAQDDLFGYVAGLVEHKRAEPGPDIISRLNDG---ELTE 57 usage_00135.pdb 1 -----QWARGTFDQSDNEHSANTFQQVVDYMLELVARKRVEPGDDILSELIAEKDGALSD 55 usage_00136.pdb 1 -----QWARGTFDQSDNEHSANTFQQVVDYMLELVARKRVEPGDDILSELIAEKDGALSD 55 qwarGtfdqsDnEhsantfqqvvdYmleLVarKRvEPGdDIlSeLiae aLsd usage_00068.pdb 58 DRVAHLAMGLLFAGLDSVASIMDNGVVLLAAHPDQRAAALADPDVMARAVEEVLRTAR-- 115 usage_00135.pdb 56 ADIAHLGNAVLLFGYETTIVRIDLGTLLLLRNPVQRAQLAEDPGLAPAAVEEILRLGVGG 115 usage_00136.pdb 56 ADIAHLGNAVLLFGYETTIVRIDLGTLLLLRNPVQRAQLAEDPGLAPAAVEEILRLGVGG 115 adiAHLgnavLlfGyettivriDlGtlLLlrnPvQRAqlaeDPglapaAVEEiLRlgv usage_00068.pdb 116 --AGGSVLPPRYASEDMEFGGVTIRAGDLVLFDLGLPNFDERAFTGPEEFDAAR-TPNPH 172 usage_00135.pdb 116 KGSN-A-LIPRYAHGDITVGETVIRTGDAVMLAIGAANYDDRAFPDGGLFDLTRVRPRSH 173 usage_00136.pdb 116 KGSN-A-LIPRYAHGDITVGETVIRTGDAVMLAIGAANYDDRAFPDGGLFDLTRVRPRSH 173 sn a LiPRYAhgDitvGetvIRtGDaVmlaiGaaNyDdRAFpdgglFDltR rPrsH usage_00068.pdb 173 LTFGHGIWHCIGAPLARLELRTMFTKL---- 199 usage_00135.pdb 174 LAFGHGARHCIGRTLARIELTAVFER----- 199 usage_00136.pdb 174 LAFGHGARHCIGRTLARIELTAVFERLFRRL 204 LaFGHGarHCIGrtLARiELtavFer #=========================================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#################################################