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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 23:07:38 2021
# Report_file: c_1101_46.html
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#====================================
# Aligned_structures: 4
#   1: usage_00132.pdb
#   2: usage_00178.pdb
#   3: usage_00214.pdb
#   4: usage_00215.pdb
#
# Length:        166
# Identity:       43/166 ( 25.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/166 ( 38.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/166 ( 32.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00132.pdb         1  NLTEISKKITESNAVVLAVKEVETLLTSIDELA-KAIGKKIKSDVSLDNEADHNGSLMSG   59
usage_00178.pdb         1  ----ISKKITESNAVVLAVKEVETLLASIDELATKAIGKKIGNNGLEA-NQSKNTSLLSG   55
usage_00214.pdb         1  --ATITKNITDAVAFAKSVKDVHTLVKSIDELA-KAIGKKIGANGLET-DADKNAKLISG   56
usage_00215.pdb         1  --ATITKNITDAVAFAKSVKDVHTLVKSIDELA-KAIGKKIGANGLET-DADKNAKLISG   56
                               I K IT   A    VK V TL  SIDELA KAIGKKIg ngle   adkN  L SG

usage_00132.pdb        60  AYLISTLITKKISAIKD----SG-ELKAEIEKAKKCSEEFTAKLKGEHTDLGKEGVTDDN  114
usage_00178.pdb        56  AYAISDLIAEKLNVLK-----NE-ELKEKIDTAKQCSTEFTNKLKSEHAVLGLDNLTDDN  109
usage_00214.pdb        57  AYSVISAVDTKLASLE-KKVGISDDLKGKITTVKNASTSFLTKAKSKTADLGKDDVKDAD  115
usage_00215.pdb        57  AYSVISAVDTKLASLE-KKVGISDDLKGKITTVKNASTSFLTKAKSKTADLGKDDVKDAD  115
                           AY        Kl  l          LK kI t K  St F  K Ks  adLGkd v D  

usage_00132.pdb       115  AKKA------------------------------------------  118
usage_00178.pdb       110  AQRAILKKHANKDKGAAELEKLFKAVENLSKAAQDTLKNAVKELTS  155
usage_00214.pdb       116  AKTA------------------------------------------  119
usage_00215.pdb       116  AKTA------------------------------------------  119
                           Ak A                                          


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