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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 23:42:11 2021
# Report_file: c_0777_67.html
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#====================================
# Aligned_structures: 7
#   1: usage_00675.pdb
#   2: usage_00679.pdb
#   3: usage_00680.pdb
#   4: usage_00681.pdb
#   5: usage_00682.pdb
#   6: usage_00834.pdb
#   7: usage_01101.pdb
#
# Length:        101
# Identity:       43/101 ( 42.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/101 ( 62.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/101 ( 12.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00675.pdb         1  KVAVLLLAGGQGTRLGVAYPKGMYDVGLPSRKTLFQIQAERILKLQQVAEKYYGN--KCI   58
usage_00679.pdb         1  KVAVLLLAGGQGTRLGVAYPKGMYDVGLPSRKTLFQIQAERILKLQQVAEKYYGN--KCI   58
usage_00680.pdb         1  KVAVLLLAGGQGTRLGVAYPKGMYDVGLPSRKTLFQIQAERILKLQQVAEKYYGN--KCI   58
usage_00681.pdb         1  KVAVLLLAGGQ-----VAYPKGMYDVGLPSRKTLFQIQAERILKLQQVAEKYYGN--KCI   53
usage_00682.pdb         1  KVAVLLLAGGQ------AYPKGMYDVGLPSRKTLFQIQAERILKLQQVAEKYYGN--KCI   52
usage_00834.pdb         1  EVAVLLMAGGQGTRLGSSAPKGCFNIELPSQKSLFQIQAEKILKIEQLAQQYLKSTKKPI   60
usage_01101.pdb         1  KVAVVLMAGGQGTRLGSSAPKGCFDIGLPSHKSLFQIQAERIAKLQLLAQRISGK--EAV   58
                           kVAVlL AGGQ        PKG  d gLPS K LFQIQAErIlKlqq A  y g   k i

usage_00675.pdb        59  IPWYIMTSGRTMESTKEFFTKHKYFGLKKENVIFFQ-----   94
usage_00679.pdb        59  IPWYIMTSGRTMESTKEFFTKHKYFGLKKENVIFFQ-----   94
usage_00680.pdb        59  IPWYIMTSGRTMESTKEFFTKHKYFGLKKENVIFFQ-----   94
usage_00681.pdb        54  IPWYIMTSGRTMESTKEFFTKHKYFGLKKENVIFFQQGMLP   94
usage_00682.pdb        53  IPWYIMTSGRTMESTKEFFTKHKYFGLKKENVIFFQ-----   88
usage_00834.pdb        61  INWYIMTSGPTRNATESFFIENNYFGLNSHQVIFFN-----   96
usage_01101.pdb        59  IPWYVMTSGPTRKPTEEFFEQHKYFGLNKSDVIIFE-----   94
                           IpWYiMTSG T   T eFF  hkYFGL k  VIfF      


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