################################################################################################ # 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 00:28:03 2021 # Report_file: c_0685_118.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00011.pdb # 2: usage_00060.pdb # 3: usage_00061.pdb # 4: usage_00062.pdb # 5: usage_00063.pdb # 6: usage_00064.pdb # 7: usage_00065.pdb # 8: usage_00304.pdb # 9: usage_00443.pdb # 10: usage_01131.pdb # # Length: 79 # Identity: 3/ 79 ( 3.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 79 ( 20.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 57/ 79 ( 72.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 --------------------TTESMPFNVAEGKEVLLLVHNLPQQLFGYSWYKGERVDGN 40 usage_00060.pdb 1 --------------------TIESTPFNVAEGKEVLLLAHNLPQNRIGYSWYKGERVDGN 40 usage_00061.pdb 1 --------------------TIESTPFNVAEGKEVLLLAHNLPQNRIGYSWYKGERVDGN 40 usage_00062.pdb 1 --------------------TIESTPFNVAEGKEVLLLAHNLPQNRIGYSWYKGERVDGN 40 usage_00063.pdb 1 --------------------TIESTPFNVAEGKEVLLLAHNLPQNRIGYSWYKGERVDGN 40 usage_00064.pdb 1 --------------------TIESTPFNVAEGKEVLLLAHNLPQNRIGYSWYKGERVDGN 40 usage_00065.pdb 1 --------------------TIESTPFNVAEGKEVLLLAHNLPQNRIGYSWYKGERVDGN 40 usage_00304.pdb 1 --------------------TIEAVPSNAAEGKEVLLLVHNLPQDPRGYNWYKGETVDAN 40 usage_00443.pdb 1 --------------------TTESMPFNVAEGKEVLLLVHNLPQQLFGYSWYKGERVDGN 40 usage_01131.pdb 1 LNVGEVSTTELAAVSENEESFVYLRA--FAN-TYIVGFVKM------------GEET--- 42 t e p Ae kevlll hn GE v usage_00011.pdb 41 RQIVGYAIGTQQATP---- 55 usage_00060.pdb 41 SLIVGYVIGTQQATP---- 55 usage_00061.pdb 41 SLIVGYVIGTQQATPGP-- 57 usage_00062.pdb 41 SLIVGYVIGTQQATP---- 55 usage_00063.pdb 41 SLIVGYVIGTQQATP---- 55 usage_00064.pdb 41 SLIVGYVIGTQQATP---- 55 usage_00065.pdb 41 SLIVGYVIGTQQATP---- 55 usage_00304.pdb 41 RRIIGYVISNQQITPG--- 56 usage_00443.pdb 41 RQIVGYAIGTQQATP---- 55 usage_01131.pdb 43 -----------------FN 44 #=========================================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#################################################