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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: Thu Jan 21 01:26:38 2021
# Report_file: c_0892_24.html
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#====================================
# Aligned_structures: 15
#   1: usage_00018.pdb
#   2: usage_00019.pdb
#   3: usage_00020.pdb
#   4: usage_00021.pdb
#   5: usage_00022.pdb
#   6: usage_00023.pdb
#   7: usage_00024.pdb
#   8: usage_00025.pdb
#   9: usage_00072.pdb
#  10: usage_00073.pdb
#  11: usage_00091.pdb
#  12: usage_00106.pdb
#  13: usage_00120.pdb
#  14: usage_00174.pdb
#  15: usage_00209.pdb
#
# Length:         83
# Identity:        6/ 83 (  7.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 83 ( 19.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 83 ( 36.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  -SEEQTAEFKEAFQLFDRTGDGKILYSQCGDVMRALGQNPT---NAEVMKVLGNPKSDEM   56
usage_00019.pdb         1  -SEEQTAEFKEAFQLFDRTGDGKILYSQCGDVMRALGQNPT---NAEVMKVLGNPKSDEM   56
usage_00020.pdb         1  -SEEQTAEFKEAFQLFDRTGDGKILYSQCGDVMRALGQNPT---NAEVMKVLGNPKSDEM   56
usage_00021.pdb         1  -SEEQTAEFKEAFQLFDRTGDGKILYSQCGDVMRALGQNPT---NAEVMKVLGNPKSDEM   56
usage_00022.pdb         1  --EEQTAEFKEAFQLFDRTGDGKILYSQCGDVMRALGQNPT---NAEVMKVLGNPKSDEM   55
usage_00023.pdb         1  --EEQTAEFKEAFQLFDRTGDGKILYSQCGDVMRALGQNPT---NAEVMKVLGNPKSDEM   55
usage_00024.pdb         1  --EEQTAEFKEAFQLFDRTGDGKILYSQCGDVMRALGQNPT---NAEVMKVLGNPKSDEM   55
usage_00025.pdb         1  --EEQTAEFKEAFQLFDRTGDGKILYSQCGDVMRALGQNPT---NAEVMKVLGNPKSDEM   55
usage_00072.pdb         1  -SEEQTAEFKEAFQLFDRTGDGKILYSQCGDVMRALGQNPT---NAEVMKVLGNPKSDEM   56
usage_00073.pdb         1  -SEEQTAEFKEAFQLFDRTGDGKILYSQCGDVMRALGQNPT---NAEVMKVLGNPKSDEM   56
usage_00091.pdb         1  DLSDEKVGLKILYKLMDADGDGKLTKEEVTTFFKKFGYEKV---VDQIMKADA-------   50
usage_00106.pdb         1  -TEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPT---EAELQDMIN----EVD   52
usage_00120.pdb         1  --------MERIFKRFDTNGDGKISLSELTDALRTLGSTSADEVQRMMAEID--TDGD--   48
usage_00174.pdb         1  ----QTAEFKEAFQLFDRTGDGKILYSQCGDVMRALGQNPT---NAEVMKVLGNPKSDEM   53
usage_00209.pdb         1  ----QTAEFKEAFQLFDRTGDGKILYSQCGDVMRALGQNPT---NAEVMKVLGNPKSDEM   53
                                    k  f lfD  GDGki         r lG                       

usage_00018.pdb        57  ---NLKTLKFEQFLPMMQTIAKN   76
usage_00019.pdb        57  ---NLKTLKFEQFLPMMQTIAKN   76
usage_00020.pdb        57  ---NLKTLKFEQFLPMMQTIAKN   76
usage_00021.pdb        57  ---NLKTLKFEQFLPMMQTIAKN   76
usage_00022.pdb        56  ---NLKTLKFEQFLPMMQTIAK-   74
usage_00023.pdb        56  ---NLKTLKFEQFLPMMQTIAK-   74
usage_00024.pdb        56  ---NLKTLKFEQFLPMMQTIAK-   74
usage_00025.pdb        56  ---NLKTLKFEQFLPMMQTIAK-   74
usage_00072.pdb        57  ---NLKTLKFEQFLPMMQTIAKN   76
usage_00073.pdb        57  ---NLKTLKFEQFLPMMQTIAKN   76
usage_00091.pdb        51  -NGD-GYITLEEFLAFNL-----   66
usage_00106.pdb        53  ADGN-GTIDFPEFLTMMARKM--   72
usage_00120.pdb        49  -----GFIDFNEFISFC------   60
usage_00174.pdb        54  ---NLKTLKFEQFLPMMQTI---   70
usage_00209.pdb        54  ---NLKTLKFEQFLPMMQTI---   70
                                    f  Fl         


#=========================================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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