################################################################################################ # 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: Thu Jan 21 00:25:00 2021 # Report_file: c_0731_37.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00081.pdb # 2: usage_00083.pdb # 3: usage_00084.pdb # 4: usage_00085.pdb # 5: usage_00480.pdb # 6: usage_00519.pdb # 7: usage_00520.pdb # 8: usage_00521.pdb # 9: usage_00561.pdb # 10: usage_00562.pdb # # Length: 61 # Identity: 41/ 61 ( 67.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 61 ( 82.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 61 ( 3.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00081.pdb 1 FITHHNALDLDMYLRIAPELYLKRLVVGGFERVFEINRNFRNEGISVHNPEFTMMELY-M 59 usage_00083.pdb 1 FITHHNALDLDMYLRIAPELYLKRLVVGGFERVFEINRNFRNEGISVRHNPEFTMMELYM 60 usage_00084.pdb 1 FITHHNALDLDMYLRIAPELYLKRLVVGGFERVFEINRNFRNEGISVRHNPEFTMMELYM 60 usage_00085.pdb 1 FITHHNALDLDMYLRIAPELYLKRLVVGGFERVFEINRNFRNEGISVRHNPEFTMMELYM 60 usage_00480.pdb 1 FITHHNALDLDMYLRIAPELYLKRLVVGGFERVFEINRNFRNEGISVRHNPEFTMMELYM 60 usage_00519.pdb 1 FITHHNALDLDMYLRIAPELYLKRLVVGGFERVFEINRNFRNEGISVRHNPEFTMMELYM 60 usage_00520.pdb 1 FITHHNALDLDMYLRIAPELYLKRLVVGGFERVFEINRNFRNEGISVRHNPEFTMMELYM 60 usage_00521.pdb 1 FITHHNALDLDMYLRIAPELYLKRLVVGGFERVFEINRNFRNEGISVRHNPEFTMMELYM 60 usage_00561.pdb 1 FVTHHNALDMEMFLRIAPELYLKRLIVGGFERVFEINRNFRNEGVSPRHNPEFTMMEFYA 60 usage_00562.pdb 1 FVTHHNALDMEMFLRIAPELYLKRLIVGGFERVFEINRNFRNEGVSPRHNPEFTMMEFYA 60 F THHNALD M LRIAPELYLKRL VGGFERVFEINRNFRNEG S rhnpeftMme usage_00081.pdb - usage_00083.pdb - usage_00084.pdb - usage_00085.pdb - usage_00480.pdb 61 A 61 usage_00519.pdb 61 A 61 usage_00520.pdb 61 A 61 usage_00521.pdb 61 A 61 usage_00561.pdb - usage_00562.pdb - #=========================================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#################################################