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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 23:00:40 2021
# Report_file: c_0046_3.html
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#====================================
# Aligned_structures: 4
#   1: usage_00083.pdb
#   2: usage_00148.pdb
#   3: usage_00150.pdb
#   4: usage_00151.pdb
#
# Length:        280
# Identity:       92/280 ( 32.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    210/280 ( 75.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/280 ( 17.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00083.pdb         1  GWLHWERFMCNLDCQEEPDSCISEKLFMEMAELMVSEGWKDAGYEYLCIDDCWMAPQRDS   60
usage_00148.pdb         1  GWNSWNTFGQH----------LTEELVLQTADAI-TN-GRDLGYSYINIDDFWQLPERGA   48
usage_00150.pdb         1  GWNSWNTFGRH----------LTEELLLQTADAV-EN-GRDLGYAYINIDDFWQLPERGA   48
usage_00151.pdb         1  GWNSWNTFGRH----------LTEELLLQTADAV-EN-GRDLGYAYINIDDFWQLPERGA   48
                           GWnsWntFg h          ltEeL lqtAda   n grDlGY YinIDDfWqlPeRga

usage_00083.pdb        61  EGRLQADPQRFPHGIRQLANYVHSKGLKLGIYADVGNKTCAGFPGSFGYYDIDAQTFADW  120
usage_00148.pdb        49  DGHLQIDKTKFPRGIKYVADYLHERGFKLGIYSDAAEKTCGGVCGSYGYEETDAKDFASW  108
usage_00150.pdb        49  DGHIQIDKTKFPRGIKYVADYLHERGFKLGIYSDAADKTCGGVCGSYGYEEIDARDFASW  108
usage_00151.pdb        49  DGHIQIDKTKFPRGIKYVADYLHERGFKLGIYSDAADKTCGGVCGSYGYEEIDARDFASW  108
                           dGh QiDktkFPrGIkyvAdYlHerGfKLGIYsDaa KTCgGvcGSyGYeeiDA dFAsW

usage_00083.pdb       121  GVDLLKFDGCYCDS-LENLADGYKHMSLALNRTGRSIVYSCEWPLYMWPFQKPNYTEIR-  178
usage_00148.pdb       109  GVDLLKYDYCNAPVDRV-EAERYAK-GRALRATNRSIVYSVCEW----GQRE-PWKWAKQ  161
usage_00150.pdb       109  GVDLLKYDYCNAPAGRV-EAERYEK-GRALRATDRSIVFSICEW----GQRE-PWKWAKK  161
usage_00151.pdb       109  GVDLLKYDYCNAPAGRV-EAERYEK-GRALRATDRSIVFSICEW----GQRE-PWKWAKK  161
                           GVDLLKyDyCnap  rv eAerY k grALraT RSIV S cew    gqre pwkwak 

usage_00083.pdb       179  QYCNHWRNFADIDDSWK-----------SIKSILDWTSFNQERIVDVAGPGGWNDPDMLV  227
usage_00148.pdb       162  VGGHLWRVSGDIGDIWYRDGNRVGG-LHGILNILEINA--P--LSEYAGPSGWNDPDL-V  215
usage_00150.pdb       162  VGGHLWRVSGDIGDLWNR-------GLRGILNILEINA--P--LSEYARPGGWNDPDL-V  209
usage_00151.pdb       162  VGGHLWRVSGDIGDLWNR-------GLRGILNILEINA--P--LSEYARPGGWNDPDL-V  209
                           vgghlWRvsgDIgD W            gIlnILeina  p  lseyA PgGWNDPDl V

usage_00083.pdb       228  IGNF-----------GLSWNQQVTQMALWAIMAAPLFMSN  256
usage_00148.pdb       216  VGIDGKS-------EGCTQEQYKSHFSLWC--ASPLLSGN  246
usage_00150.pdb       210  VGIGGKSKSIGYESEGCTNEQYQSHFALWC--ASPLLCGN  247
usage_00151.pdb       210  VGIGGKSKSIGYESEGCTNEQYQSHFALWC--ASPLLCGN  247
                           vGi            Gct eQy shfaLWc  AsPLl gN


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