################################################################################################ # 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 01:25:15 2021 # Report_file: c_0517_12.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00015.pdb # 2: usage_00083.pdb # 3: usage_00095.pdb # 4: usage_00108.pdb # 5: usage_00109.pdb # 6: usage_00110.pdb # 7: usage_00117.pdb # 8: usage_00118.pdb # 9: usage_00120.pdb # 10: usage_00121.pdb # 11: usage_00122.pdb # 12: usage_00123.pdb # 13: usage_00189.pdb # 14: usage_00190.pdb # 15: usage_00202.pdb # # Length: 118 # Identity: 112/118 ( 94.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 113/118 ( 95.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/118 ( 3.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 YSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN 60 usage_00083.pdb 1 YSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN 60 usage_00095.pdb 1 YSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN 60 usage_00108.pdb 1 YSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN 60 usage_00109.pdb 1 YSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN 60 usage_00110.pdb 1 YSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN 60 usage_00117.pdb 1 YSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN 60 usage_00118.pdb 1 YSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN 60 usage_00120.pdb 1 YSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN 60 usage_00121.pdb 1 YSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN 60 usage_00122.pdb 1 YSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN 60 usage_00123.pdb 1 -SLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN 59 usage_00189.pdb 1 YSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN 60 usage_00190.pdb 1 -SLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN 59 usage_00202.pdb 1 YSLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN 60 SLISLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN usage_00015.pdb 61 YNIRINTISAGPLKSRAATAIN-KTFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLS 117 usage_00083.pdb 61 YNIRINTISAGPLKSRAATAIN--TFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLS 116 usage_00095.pdb 61 YNIRINTISAGPLKSRAATAIN-YTFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLS 117 usage_00108.pdb 61 YNIRINTISAGPLKSRAATAIN--TFIDYMIEYSEKYAPLRQKLLSTDIGSVASFLLS 116 usage_00109.pdb 61 YNIRINTISAGPLASRAATAIN--TFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLS 116 usage_00110.pdb 61 YNIRINTISAGPLASRAATAIN-YTFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLS 117 usage_00117.pdb 61 YNIRINTISAGPLKSRAATAIN-KTFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLS 117 usage_00118.pdb 61 YNIRINTISAGPLKSRAATAIN--TFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLS 116 usage_00120.pdb 61 YNIRINTISAGPLKSRAATAINKYTFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLS 118 usage_00121.pdb 61 YNIRINTISAGPLKSRAATAINKYTFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLL- 117 usage_00122.pdb 61 YNIRINTISAGPLKSRAATAINKYTFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLS 118 usage_00123.pdb 60 YNIRINTISAGPLKSRAATAIN-YTFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLS 116 usage_00189.pdb 61 YNIRINTISAGPLKSRAATAIN--TFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLS 116 usage_00190.pdb 60 YNIRINTISAGPLKSRAATAINKYTFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLS 117 usage_00202.pdb 61 YNIRINTISAGPLKSRAATAIN--TFIDYAIEYSEKYAPLRQKLLSTDIGSVASFLLS 116 YNIRINTISAGPL SRAATAIN TFIDYaIEYSEKYAPLRQKLLSTDIGSVASFLL #=========================================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#################################################