################################################################################################ # 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 23:18:00 2021 # Report_file: c_1271_10.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00054.pdb # 2: usage_00114.pdb # 3: usage_00129.pdb # 4: usage_00130.pdb # 5: usage_00131.pdb # 6: usage_00132.pdb # 7: usage_00133.pdb # 8: usage_00134.pdb # 9: usage_00434.pdb # 10: usage_00435.pdb # 11: usage_00436.pdb # 12: usage_00437.pdb # 13: usage_00443.pdb # 14: usage_00444.pdb # 15: usage_00445.pdb # 16: usage_00525.pdb # 17: usage_00526.pdb # 18: usage_00527.pdb # # Length: 54 # Identity: 12/ 54 ( 22.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 54 ( 48.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 54 ( 18.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00054.pdb 1 -KIYHHPVQIYYEDTDHSGVVYHPNFLKYFERAREHVID---SDKLATLWNDHG 50 usage_00114.pdb 1 -AFHDFQARVYVADTDFSGVVYHARYLEFFERGRSEFLRDTGF-NNTLLAS--- 49 usage_00129.pdb 1 -TLFRWPVRVYYEDTDAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER- 51 usage_00130.pdb 1 --LFRWPVRVYYEDTDAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER- 50 usage_00131.pdb 1 -TLFRWPVRVYYEDTDAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER- 51 usage_00132.pdb 1 -TLFRWPVRVYYEDTDAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER- 51 usage_00133.pdb 1 ---FRWPVRVYYEDTDAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER- 49 usage_00134.pdb 1 ---FRWPVRVYYEDTDAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER- 49 usage_00434.pdb 1 -TLFRWPVRVYYEDTDAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER- 51 usage_00435.pdb 1 -TLFRWPVRVYYEDTDAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMA--- 49 usage_00436.pdb 1 -TLFRWPVRVYYEDTDAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER- 51 usage_00437.pdb 1 -TLFRWPVRVYYEDTDAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER- 51 usage_00443.pdb 1 -TLFRWPVRVYYEDTAAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER- 51 usage_00444.pdb 1 -TLFRWPVRVYYEDTAAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER- 51 usage_00445.pdb 1 -TLFRWPVRVYYEDTAAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER- 51 usage_00525.pdb 1 -TLFRWPVRVYYEDTAAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER- 51 usage_00526.pdb 1 TTLFRWPVRVYYEDTAAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER- 52 usage_00527.pdb 1 -TLFRWPVRVYYEDTAAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER- 51 pvrvYyeDT GVVYHa y f ERaR e lr f L #=========================================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#################################################