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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 23:14:36 2021
# Report_file: c_0224_17.html
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#====================================
# Aligned_structures: 5
#   1: usage_00087.pdb
#   2: usage_00122.pdb
#   3: usage_00134.pdb
#   4: usage_00167.pdb
#   5: usage_00177.pdb
#
# Length:        155
# Identity:       12/155 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/155 ( 23.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           59/155 ( 38.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  PIVIKADGLAAGK------GVTVA-TEEEAIACLHDFL---E-DEKFGDAS-ASVVIEEY   48
usage_00122.pdb         1  PLVVKADGLAQGK------GTVICHTHEEAYNAVDAML---V-HHKFGEAG-CAIIIEEF   49
usage_00134.pdb         1  PVIVKATDL-----------IYIAKKEEEAIDGFNETNLTK---------R-DYCIVEEF   39
usage_00167.pdb         1  -------------IVIKAKGVIVAMTLEEAEAAVHDML---AGNA-FGDAGHRI-VIEEF   42
usage_00177.pdb         1  PIVIKADGLAAGK------GVTVAMTEEEAIACLHDFL---E-DEKFGDAS-ASVVIEEY   49
                                                  a t EEA       l                  iEE 

usage_00087.pdb        49  LSGEEFSL-AFVKGEKVYP-VIAQDHKRAFDGDKGPNTGG-GAYSPVPQISEETVRHAVE  105
usage_00122.pdb        50  LEGKEISFFTLVDGSNPVILGVAQDYKTIGDNNKGPNTGGMGSYSKPNIITQEMEHIIIQ  109
usage_00134.pdb        40  IEGYEFGAQAFVYKNDVLF-VPHGDETY-----SHT-AVPVGHYVPLDV--KDDIIEKTK   90
usage_00167.pdb        43  LDGEEASFIVMVDGEHVLPMATSQDHKRVGDKDTGPNTGGMGAYSPAPVVTDDVHQRTME  102
usage_00177.pdb        50  LSGEEFSLMAFVKGEKVYPMVIAQDHKRAFDGDKGPNTGGMGAYSPVPQISEETVRHAVE  109
                           l G E s    V g  v      qD k       gp tgg G Ysp              

usage_00087.pdb       106  TIVKPAAKA-VQEGRSFTGVLYAGLLTE-------  132
usage_00122.pdb       110  KIIYPTIKAMFNMNIQFRGLLFAGIIIKK-NEPKL  143
usage_00134.pdb        91  TEVKKAIKALG---L-NNCAVNVDIL-K-DNEVYI  119
usage_00167.pdb       103  RIIWPTVKGMAAEGNTYTGFLYAGLMIDKQGNPKV  137
usage_00177.pdb       110  TIVKPAAKAMVQEGRSFTGVLYAGLMLTE------  138
                            i  p  Ka         g l ag           


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