################################################################################################ # 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 23:26:45 2021 # Report_file: c_1395_48.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00021.pdb # 2: usage_00124.pdb # 3: usage_00125.pdb # 4: usage_00231.pdb # 5: usage_00232.pdb # 6: usage_00248.pdb # 7: usage_00407.pdb # 8: usage_00408.pdb # 9: usage_00413.pdb # 10: usage_00414.pdb # 11: usage_00688.pdb # 12: usage_00689.pdb # 13: usage_00690.pdb # 14: usage_00691.pdb # 15: usage_00806.pdb # 16: usage_00825.pdb # 17: usage_00826.pdb # 18: usage_00906.pdb # 19: usage_00909.pdb # 20: usage_00918.pdb # 21: usage_00919.pdb # 22: usage_01207.pdb # 23: usage_01354.pdb # 24: usage_01384.pdb # 25: usage_01390.pdb # 26: usage_01391.pdb # 27: usage_01392.pdb # 28: usage_01393.pdb # # Length: 40 # Identity: 2/ 40 ( 5.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 40 ( 75.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 40 ( 25.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00021.pdb 1 -PSVVFDDIVTNEQIQKRAEGISSYYDELIEMTSYWHLLG 39 usage_00124.pdb 1 -PSVVFDDIVTNEQIQKRAEGISSYYDELIEMTSYWHLLG 39 usage_00125.pdb 1 -PSVVFDDIVTNEQIQKRAEGISSYYDELIEMTSYWHLLG 39 usage_00231.pdb 1 -PSVVFDDIVTNEQIQKRAEGISSYYDELIEMTSYWHLLG 39 usage_00232.pdb 1 -PSVVFDDIVTNEQIQKRAEGISSYYDELIEMTSYWHLLG 39 usage_00248.pdb 1 -PSVVFDDIVTNEQIQKRAEGISSYYDELIEMTSYWHLLG 39 usage_00407.pdb 1 -PSVVFDDIVTNEQIQKRAEGISSYYDELIEMTSYWHLLG 39 usage_00408.pdb 1 --SVVFDDIVTNEQIQKRAEGISSYYDELIEMTSYWHLLG 38 usage_00413.pdb 1 -PSVVFDDIVTNEQIQKRAEGISSYYDELIEMTSYWHLLG 39 usage_00414.pdb 1 -PSVVFDDIVTNEQIQKRAEGISSYYDELIEMTSYWHLLG 39 usage_00688.pdb 1 -PSVVFDDIVTNEQIQKRAEGISSYYDELIEMTSYWHLLG 39 usage_00689.pdb 1 -PSVVFDDIVTNEQIQKRAEGISSYYDELIEMTSYWHLLG 39 usage_00690.pdb 1 -PSVVFDDIVTNEQIQKRAEGISSYYDELIEMTSYWHLLG 39 usage_00691.pdb 1 -PSVVFDDIVTNEQIQKRAEGISSYYDELIEMTSYWHLLG 39 usage_00806.pdb 1 -PSVVFDDIVTNEQIQKRAEGISSYYDELIEMTSYWHLLG 39 usage_00825.pdb 1 -PSVVFDDIVTNEQIQKRAEGISSYYDELIEMTSYWHLLG 39 usage_00826.pdb 1 -PSVVFDDIVTNEQIQKRAEGISSYYDELIEMTSYWHLLG 39 usage_00906.pdb 1 -PSVVFDDIVTNEQIQKRAEGISSYYDELIEMTSYWHLLG 39 usage_00909.pdb 1 -PSVVFDDIVTNEQIQKRAEGISSYYDELIEMTSYWHLLG 39 usage_00918.pdb 1 -PSVVFDDIVTNEQIQKRAEGISSYYDELIEMTSYWHLLG 39 usage_00919.pdb 1 -PSVVFDDIVTNEQIQKRAEGISSYYDELIEMTSYWHLLG 39 usage_01207.pdb 1 --SVVFDDIVTNEQIQKRAEGISSYYDELIEMTSYWHLLG 38 usage_01354.pdb 1 CAFNDRVY---ATYQVTRGLA---SLNSCVNPILYFLAG- 33 usage_01384.pdb 1 -PSVVFDDIVTNEQIQKRAEGISSYYDELIEMTSYWHLLG 39 usage_01390.pdb 1 -PSVVFDDIVTNEQIQKRAEGISSYYDELIEMTSYWHL-- 37 usage_01391.pdb 1 -PSVVFDDIVTNEQIQKRAEGISSYYDELIEMTSYWHL-- 37 usage_01392.pdb 1 -PSVVFDDIVTNEQIQKRAEGISSYYDELIEMTSYWHL-- 37 usage_01393.pdb 1 -PSVVFDDIVTNEQIQKRAEGISSYYDELIEMTSYWHL-- 37 svvfdd neqiqkRaeg yydeliemtsYwhl #=========================================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#################################################