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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 22:56:07 2021
# Report_file: c_0122_12.html
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#====================================
# Aligned_structures: 3
#   1: usage_00112.pdb
#   2: usage_00113.pdb
#   3: usage_00120.pdb
#
# Length:        178
# Identity:       58/178 ( 32.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    165/178 ( 92.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/178 (  7.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00112.pdb         1  KIILGKHWRLRSDENEQHLGVKHTTLHPQYDP-NTFENDVALVELLESPVLNAFVMPICL   59
usage_00113.pdb         1  KIILGKHWRLRSDENEQHLGVKHTTLHPQYDP-NTFENDVALVELLESPVLNAFVMPICL   59
usage_00120.pdb         1  DIRMGTLKRLSPH--YTQAWSEAVFIHEGYTHDAGFDNDIALIKLNNKVVINSNITPICL   58
                           kIilGkhwRLrsd  eqhlgvkhttlHpqYdp ntFeNDvALveLlespVlNafvmPICL

usage_00112.pdb        60  PEG-----PQQEGAMVIVSGWGKQFLQRFPETLMEIEIPIVDHSTCQKAYAP---LKKKV  111
usage_00113.pdb        60  PEG-----PQQEGAMVIVSGWGKQFLQRFPETLMEIEIPIVDHSTCQKAYAP---LKKKV  111
usage_00120.pdb        59  PRKEAESF-MRTDDIGTASGWGLTQRGFLARNLMYVDIPIVDHQKCTAAYEKPPYPRGSV  117
                           Peg      qqegamvivSGWGkqflqrfpetLMeieIPIVDHstCqkAYap   lkkkV

usage_00112.pdb       112  TRDMICAGEKEGGKDACAGDSGGPMVTLNRERGQWYLVGTVSWGDDCGKKDRYGVY-S  168
usage_00113.pdb       112  TRDMICAGEKEGGKDACAGDSGGPMVTLNRERGQWYLVGTVSWGDDCGKKDRYGVY-S  168
usage_00120.pdb       118  TANMLCAGLESGGKDSCRGDAGGALVFLDSETERWFVGGIVSWGSMNCGEAGQYGVYT  175
                           TrdMiCAGekeGGKDaCaGDsGGpmVtLnrErgqWylvGtVSWGddcgkkdrygvy s


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