################################################################################################ # 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 23:56:11 2021 # Report_file: c_0633_15.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00015.pdb # 2: usage_00016.pdb # 3: usage_00017.pdb # 4: usage_00018.pdb # 5: usage_00019.pdb # 6: usage_00116.pdb # 7: usage_00118.pdb # 8: usage_00175.pdb # # Length: 122 # Identity: 17/122 ( 13.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 49/122 ( 40.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/122 ( 10.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 STFDEAVVDSLADQYSDYRVEIKSFFYTVIGMRE--GDVEQLKKEVLLPARDKFFGFITK 58 usage_00016.pdb 1 TPFEEALVDSVADQYKDYINEIRPYLRVVAGVDQ--GDPEKLFKELLLPAREKFFGFMKK 58 usage_00017.pdb 1 TPFEEALVDSVADQYKDYINEIRPYLRVVAGVDQ--GDPEKLFKELLLPAREKFFGFMKK 58 usage_00018.pdb 1 TPFEEALVDSVADQYKDYINEIRPYLRVVAGVDQ--GDPEKLFKELLLPAREKFFGFMKK 58 usage_00019.pdb 1 TPFEEALVDSVADQYKDYINEIRPYLRVVAGVDQ--GDPEKLFKELLLPAREKFFGFMKK 58 usage_00116.pdb 1 -DWEEAKIMAVVLNIDELFQKLIPWTHEKNTTKKAE-LFRNLS----ESDVMPFLGRYEK 54 usage_00118.pdb 1 SAWEEAVVDSIADQFKDFLNEVRPYFKVLLGMDQ--GDLKALEKDVFEPARQKFFTIVTK 58 usage_00175.pdb 1 STFDEAVVDSLADQYSDYRVEIKSFFYTVIGMRE--GDVEQLKKEVLLPARDKFFGFITK 58 EA vds adq d e g d L par kFfg K usage_00015.pdb 59 FLKKSPSGFLVGDSLTWVDLLVSEHNATMLTFVPEFLEGYPEVKEHMEKIRAIPKLKKWI 118 usage_00016.pdb 59 FLEKSKSGYLVGDSVTYADLCLAEHTSGIAAKFPSIYDGFPEIKAHAEKVRSIPALKKWI 118 usage_00017.pdb 59 FLEKSKSGYLVGDSVTYADLCLAEHTSGIAAKFPSIYDGFPEIKAHAEKVRSIPALKKWI 118 usage_00018.pdb 59 FLEKSKSGYLVGDSVTYADLCLAEHTSGIAAKFPSIYDGFPEIKAHAEKVRSIPALKKWI 118 usage_00019.pdb 59 FLEKSKSGYLVGDSVTYADLCLAEHTSGIAAKFPSIYDGFPEIKAHAEKVRSIPALKKWI 118 usage_00116.pdb 55 FLKESTTGHIVGNKVSVADLTVFNMLMTLDDEV--KLEEYPQLASFVNKIGQMPGIKEWI 112 usage_00118.pdb 59 ILKENKTGYLVGDSLTFADLYVAEMGF-T-EHYPKLYDGFPEVKAHAEKVRSNPKLKKWI 116 usage_00175.pdb 59 FLKKSPSGFLVGDSLTWVDLLVSEHNATMLTFVPEFLEGYPEVKEHMEKIRAIPKLKKWI 118 fL s G lVGds t DL e g Pe k h eK r P lKkWI usage_00015.pdb 119 E- 119 usage_00016.pdb 119 ET 120 usage_00017.pdb 119 ET 120 usage_00018.pdb 119 ET 120 usage_00019.pdb 119 ET 120 usage_00116.pdb 113 KK 114 usage_00118.pdb 117 ET 118 usage_00175.pdb 119 E- 119 e #=========================================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#################################################