################################################################################################ # 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 23:27:06 2021 # Report_file: c_0314_45.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00005.pdb # 2: usage_00006.pdb # 3: usage_00007.pdb # 4: usage_00218.pdb # 5: usage_00219.pdb # 6: usage_00220.pdb # # Length: 124 # Identity: 72/124 ( 58.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 72/124 ( 58.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/124 ( 22.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 TEEKYATLGRVLR-KPGTRILDLGSGSGELCTWARDHGITGTGIDSSLFTAQAKRRAEEL 59 usage_00006.pdb 1 TEEKYATLGRVLR-KPGTRILDLGSGSGELCTWARDHGITGTGID-L-FTAQAKRRAEEL 57 usage_00007.pdb 1 TEEKYATLGRVLR-KPGTRILDLGSGSGELCTWARDHGITGTGIDSSLFTAQAKRRAEEL 59 usage_00218.pdb 1 TPEKLTTLGAALRLEPGTRVLDLGSGSGELCTWARDHGIIGTGIDSQLFTAQAKLRAEEL 60 usage_00219.pdb 1 TPEKLTTLGAALRLEPGTRVLDLGSGSGELCTWARDHGIIGTGIDSQLFTAQAKLRAEEL 60 usage_00220.pdb 1 TPEKLTTLGAALRLEPGTRVLDLGSGSGELCTWARDHGIIGTGIDSQLFTAQAKLRAEEL 60 T EK TLG LR PGTR LDLGSGSGELCTWARDHGI GTGID FTAQAK RAEEL usage_00005.pdb 60 GVSERVHFIHNDAAGYVANEKCDVAACVGATWIAGGFAGA-------EELLAQSLKPGGI 112 usage_00006.pdb 58 GVSERVHFI------YVANEKCDVAACVG-------AG-A-------EELLAQSLKPGGI 96 usage_00007.pdb 60 GVSERVHFIHNDAAGYVANEKCDVAACVG-----------ATWIAGGEELLAQSLKPGGI 108 usage_00218.pdb 61 GVADRVTFIHGDASGYVSDDKAGVAACVGATWIGGGVAGT-------IELLARSLRPGGI 113 usage_00219.pdb 61 GVADRVTFIHGDASGYVSDDKAGVAACVGATWIGGGVAGT-------IELLARSLRPGGI 113 usage_00220.pdb 61 GVADRVTFIHGDASGYVSDDKAGVAACVGATWIGGGVAGT-------IELLARSLRPGGI 113 GV RV FI YV K VAACVG ELLA SL PGGI usage_00005.pdb 113 LIG- 115 usage_00006.pdb 97 LIG- 99 usage_00007.pdb 109 LIG- 111 usage_00218.pdb 114 ILIG 117 usage_00219.pdb 114 ILIG 117 usage_00220.pdb 114 ILIG 117 #=========================================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#################################################