################################################################################################ # 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 02:50:44 2021 # Report_file: c_1465_128.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00117.pdb # 2: usage_00452.pdb # 3: usage_00688.pdb # 4: usage_00917.pdb # 5: usage_00953.pdb # 6: usage_01117.pdb # 7: usage_01194.pdb # 8: usage_01287.pdb # 9: usage_01288.pdb # 10: usage_01290.pdb # 11: usage_01500.pdb # 12: usage_01501.pdb # 13: usage_01502.pdb # 14: usage_01503.pdb # 15: usage_01509.pdb # 16: usage_01564.pdb # 17: usage_01591.pdb # 18: usage_01594.pdb # 19: usage_01870.pdb # 20: usage_01905.pdb # 21: usage_01931.pdb # 22: usage_01940.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 37 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 37 ( 64.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00117.pdb 1 -------VPEVMEQA--VT-----LRVPLKVDYHYG- 22 usage_00452.pdb 1 -------VPEVMEQA--VT-----LRVPLKVDYHYG- 22 usage_00688.pdb 1 -GEAME-LMEQLASK--LP-----TGV--GYDWTG-- 24 usage_00917.pdb 1 -------VPEVMEQA--VT-----LRVPLKVDYHYGS 23 usage_00953.pdb 1 -------VPEVMEQA--VT-----LRVPLKVDYHYG- 22 usage_01117.pdb 1 MERLCRLVPEVMEQA--VT-----LRVPLKVDYHYG- 29 usage_01194.pdb 1 ----LD-EIKFIASEIL-------PDCEFSASYGS-- 23 usage_01287.pdb 1 -------VPEVMEQA--VT-----LRVPLKVDYHYGS 23 usage_01288.pdb 1 -------VPEVMEQA--VT-----LRVPLKVDYHYG- 22 usage_01290.pdb 1 -------VPEVMEQA--VT-----LRVPLKVDYHYGS 23 usage_01500.pdb 1 -------VPEVMEQA--VT-----LRVPLKVDYHYGS 23 usage_01501.pdb 1 -------VPEVMEQA--VT-----LRVPLKVDYHYG- 22 usage_01502.pdb 1 -------VPEVMEQA--VT-----LRVPLKVDYHYG- 22 usage_01503.pdb 1 -------VPEVMEQA--VT-----LRVPLKVDYHYGS 23 usage_01509.pdb 1 -------VPEVMEQA--VT-----LRVPLKVDYHYG- 22 usage_01564.pdb 1 -------VPEVMEQA--VT-----LRVPLKVDYHYGS 23 usage_01591.pdb 1 -------VPEVMEQA--VT-----LRVPLKVDYHYGS 23 usage_01594.pdb 1 -------VPEVMEQA--VT-----LRVPLKVDYHYGS 23 usage_01870.pdb 1 ----L--DDVLALYA--PLR----LDLVLVE------ 19 usage_01905.pdb 1 -------VPEVMEQA--VT-----LRVPLKVDYHYG- 22 usage_01931.pdb 1 -------PDFMDALQ--GFLSPLNPAHQLGN------ 22 usage_01940.pdb 1 -------VPEVMEQA--VT-----LRVPLKVDYHYGS 23 #=========================================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#################################################