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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 23:39:47 2021
# Report_file: c_0261_14.html
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#====================================
# Aligned_structures: 7
#   1: usage_00009.pdb
#   2: usage_00044.pdb
#   3: usage_00061.pdb
#   4: usage_00138.pdb
#   5: usage_00147.pdb
#   6: usage_00148.pdb
#   7: usage_00152.pdb
#
# Length:        150
# Identity:       41/150 ( 27.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    103/150 ( 68.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/150 ( 18.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  TLEQAWEALVEAKKAGKVREIGISNAAIPHLEKLFAASPSP-EYYPVVNQIEFHPFLQNQ   59
usage_00044.pdb         1  TFLDAWEAMEELVDEGLVKALGVSNFSHFQIEKLLNK-PGLK-YKPVTNQVECHPYLTQ-   57
usage_00061.pdb         1  -FLEAWEGMEELVDQGLVKALGVSNFNHFQIERLLNK-PGLK-HKPVTNQVECHPYLTQ-   56
usage_00138.pdb         1  -FLDAWEGMEELVDQGLVKALGVSNFNHFQIERLLNK-PGLK-HKPVTNQVECHPYLTQ-   56
usage_00147.pdb         1  TFLDAWEGMEELVDQGLVKALGVSNFNHFQIERLLNK-PGLK-HKPVTNQVECHPYLTQ-   57
usage_00148.pdb         1  TFLDAWEGMEELVDQGLVKALGVSNFNHFQIERLLNK-PGLK-HKPVTNQVECHPYLTQ-   57
usage_00152.pdb         1  TFLDAWEAMEELVDEGLV-ALGVSNFSHFQIEKLLNK-PGL--YKPVTNQVECHPYLTQ-   55
                            fl AWE meElvd GlV alGvSNf hfqiE Llnk Pgl   kPVtNQvEcHPyLtq 

usage_00009.pdb        60  SK-NIVRFCQEHGILVEAFSPLAPLARV--------ETNAL-AETLKRLAEKYKKTEAQV  109
usage_00044.pdb        58  --EKLIQYCHSKGITVTAYSPLGSP---DRPWAKPEDPSLLEDPKIKEIAAKHKKTAAQV  112
usage_00061.pdb        57  --EKLIQYCHSKGISVTAYSPLGSP---DRPSAKPEDPSLLEDPKIKEIAAKHEKTSAQV  111
usage_00138.pdb        57  --EKLIQYCHSKGIAVIAYSPLGSP---DRPYAKPEDPVVLEIPKIKEIAAKHKKTIAQV  111
usage_00147.pdb        58  --EKLIQYCHSKGIAVIAYSPLGSP---DRPYAKPEDPVVLEIPKIKEIAAKHKKTIAQV  112
usage_00148.pdb        58  --EKLIQYCHSKGIAVIAYSPLGSP---DRPYAKPEDPVVLEIPKIKEIAAKHKKTIAQV  112
usage_00152.pdb        56  --EKLIQYCHS-GITVTAYSPLGSP---DRPWAKPEDPSLLEDPKIKEIAAKH--TAAQV  107
                              kliqyChs GI V AySPLgsp           dp  L  pkiKeiAaKh  T AQV

usage_00009.pdb       110  LLRYTLQRGILPVTTSSKESRLKESLN---  136
usage_00044.pdb       113  LIRFHIQRNVIVIPKSVTPARIVENIQ---  139
usage_00061.pdb       112  LIRFHIQRNVVVIPKSVTPSRIQENIQ---  138
usage_00138.pdb       112  LIRFHVQRNVAVIPKSVTLSHIKENIQ---  138
usage_00147.pdb       113  LIRFHVQRNVAVIPKSVTLSRIKENIQVFD  142
usage_00148.pdb       113  LIRFHVQRNVAVIPKSVTLSRIKENIQ---  139
usage_00152.pdb       108  LIRFHIQRNVIVIPSVTP-ARIVENIQ---  133
                           LiRfh QRnv vip s    ri Eniq   


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