################################################################################################ # 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 01:27:53 2021 # Report_file: c_1195_50.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00026.pdb # 2: usage_00083.pdb # 3: usage_00084.pdb # 4: usage_00181.pdb # 5: usage_00182.pdb # 6: usage_00212.pdb # 7: usage_00248.pdb # 8: usage_00253.pdb # 9: usage_00259.pdb # 10: usage_00396.pdb # 11: usage_00401.pdb # 12: usage_00413.pdb # 13: usage_00430.pdb # 14: usage_00487.pdb # 15: usage_00636.pdb # # Length: 30 # Identity: 4/ 30 ( 13.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 30 ( 16.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 30 ( 30.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00026.pdb 1 -FYICSAPG---G--VGAFFGQGTRLTVVE 24 usage_00083.pdb 1 SVYFCASGQGN-F--DIQYFGAGTRLSVLE 27 usage_00084.pdb 1 SVYFCASGQGN-F--DIQYFGAGTRLSVLE 27 usage_00181.pdb 1 SVYFCASSYV--GNTGELFFGEGSRLTVLE 28 usage_00182.pdb 1 SVYFCASSYV--GNTGELFFGEGSRLTVLE 28 usage_00212.pdb 1 SVYFCASSVWTGEGSGELFFGEGSRLTVLE 30 usage_00248.pdb 1 --SVYFCASTY-H--GTGYFGEGSWLTVV- 24 usage_00253.pdb 1 AVYLCATSAL--G--DTQYFGPGTRLTVLE 26 usage_00259.pdb 1 AVYLCASSLTG-G--GELFFGEGSRLTVLE 27 usage_00396.pdb 1 SVYFCASSYEV-SGANVLTFGEGSRLTVLE 29 usage_00401.pdb 1 ALYFCASSAR--S--GELFFGEGSRLTVLE 26 usage_00413.pdb 1 SLYFCASSLIY-P--GELFFGEGSRLTVL- 26 usage_00430.pdb 1 ALYFCASSAR--S--GELFFGEGSRLTVLE 26 usage_00487.pdb 1 TTYYCCSYTH--N--SGCVFGTGTKVSVLG 26 usage_00636.pdb 1 VYFCASGG----G--GTLYFGAGTRLSVL- 23 FG G l V #=========================================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#################################################