################################################################################################ # 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 01:17:23 2021 # Report_file: c_1334_27.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00074.pdb # 2: usage_00411.pdb # 3: usage_00508.pdb # 4: usage_00538.pdb # 5: usage_00706.pdb # 6: usage_00707.pdb # 7: usage_00708.pdb # 8: usage_00709.pdb # 9: usage_00710.pdb # 10: usage_00711.pdb # 11: usage_00713.pdb # 12: usage_00714.pdb # 13: usage_00715.pdb # 14: usage_00773.pdb # # Length: 48 # Identity: 0/ 48 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 48 ( 6.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/ 48 ( 70.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00074.pdb 1 -TQRAKKAIDLAFESAKSLG-----------HNIVGSEHILLGLL--- 33 usage_00411.pdb 1 -TERAQKVLALAQEEALRLG-----------HNNIGTEHILLGLV--- 33 usage_00508.pdb 1 -SERAQKVLALSQEEAIRLS-----------HHNIGTEHILLGLIREG 36 usage_00538.pdb 1 --------------ATDVWVHTKDLDPRIGC--L----DVGHDLRNG- 27 usage_00706.pdb 1 -TERAQKVLALAQEEALRLG-----------HNNIGTEHILLGLVREG 36 usage_00707.pdb 1 -TERAQKVLALAQEEALRLG-----------HNNIGTEHILLGLVREG 36 usage_00708.pdb 1 -TERAQKVLALAQEEALRLG-----------HNNIGTEHILLGLVREG 36 usage_00709.pdb 1 -TERAQKVLALAQEEALRLG-----------HNNIGTEHILLGLVREG 36 usage_00710.pdb 1 -TERAQKVLALAQEEALRLG-----------HNNIGTEHILLGLVREG 36 usage_00711.pdb 1 -TERAQKVLALAQEEALRLG-----------HNNIGTEHILLGLVREG 36 usage_00713.pdb 1 -TERAQKVLALAQEEALRLG-----------HNNIGTEHILLGLVREG 36 usage_00714.pdb 1 -TERAQKVLALAQEEALRLG-----------HNNIGTEHILLGLVREG 36 usage_00715.pdb 1 -TERAQKVLALAQEEALRLG-----------HNNIGTEHILLGLVREG 36 usage_00773.pdb 1 NGAQCKAVCVEAGMIALRRG-----------ATELTHEDYMEGILEVQ 37 a gl #=========================================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#################################################