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# 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: Wed Jan 20 23:56:53 2021
# Report_file: c_0824_39.html
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#====================================
# Aligned_structures: 8
#   1: usage_00021.pdb
#   2: usage_00022.pdb
#   3: usage_00031.pdb
#   4: usage_00032.pdb
#   5: usage_00115.pdb
#   6: usage_00116.pdb
#   7: usage_00310.pdb
#   8: usage_00413.pdb
#
# Length:         73
# Identity:       16/ 73 ( 21.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 73 ( 21.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 73 ( 15.1%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00021.pdb         1  -VEVESTLIQHPAVQECAVIGCPDQSRLIKPKAFIILKP-EQI-P-SEALIRQITDHCTE   56
usage_00022.pdb         1  -VEVESTLIQHPAVQECAVIGCPD---LIKPKAFIILKP--QI-P-SEALIRQITDHCTE   52
usage_00031.pdb         1  -FEVESALIQHPAVLECAITGVPDPVRGQVIKATIVLTK-DYT-P-SDSLKNELQDHVKN   56
usage_00032.pdb         1  PFEVESALIQHPAVLECAITGVPDPVRGQVIKATIVLTK-DYT-P-SDSLKNELQDHVKN   57
usage_00115.pdb         1  PSEVENALMEHPAVVETAVISSPDPVRGEVVKAFVVLAS-QFLSHDPEQLTKELQQHVKS   59
usage_00116.pdb         1  PSEVENALMEHPAVVETAVISSPDPVRGEVVKAFVVLAS-QFLSHDPEQLTKELQQHVKS   59
usage_00310.pdb         1  -GEIENALLEHPEVREAAVTGEPDPDLGERIVAWIVPADPAAP-P----ALGTLADHVAA   54
usage_00413.pdb         1  -GEIENALLEHPEVREAAVTGEPDPDLGERIVAWIVPADPAAP-P----ALGTLADHVAA   54
                             E E  L  HP V E A    PD        A                       H   

usage_00021.pdb        57  KMAAYKRPRWIEF   69
usage_00022.pdb        53  KMAAYKRPRWIEF   65
usage_00031.pdb        57  VTAPYKYPRIIEF   69
usage_00032.pdb        58  VTAPYKYPRIIEF   70
usage_00115.pdb        60  VTAPYKYPRKIEF   72
usage_00116.pdb        60  VTAPYKYPRKIEF   72
usage_00310.pdb        55  RLAPHKRPRVVRY   67
usage_00413.pdb        55  RLAPHKRPRVVRY   67
                             A  K PR    


#=========================================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.
#
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