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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 23:12:04 2021
# Report_file: c_0539_7.html
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#====================================
# Aligned_structures: 5
#   1: usage_00049.pdb
#   2: usage_00066.pdb
#   3: usage_00067.pdb
#   4: usage_00082.pdb
#   5: usage_00083.pdb
#
# Length:        145
# Identity:       44/145 ( 30.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    131/145 ( 90.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/145 (  3.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  -GMAAALAGTMRGIIAKAVDHATNRTQFGEKIHNFGLIQEKLARMVMLQYVTESMAYMVS   59
usage_00066.pdb         1  TSVAAASLGFARRALQEGLARAASRKMFGQTLGDFQLTQTKLAQMALTIDSSALLVYRAA   60
usage_00067.pdb         1  TSVAAASLGFARRALQEGLARAASRKMFGQTLGDFQLTQTKLAQMALTIDSSALLVYRAA   60
usage_00082.pdb         1  TSVAAASLGFARHAMAEGVARAASRKMFGQTLGDFQLTQAKLAQMALTIDSSALLVYRAA   60
usage_00083.pdb         1  TSVAAASLGFARHAMAEGVARAASRKMFGQTLGDFQLTQAKLAQMALTIDSSALLVYRAA   60
                            svAAAslGfaR a  eg arAasRkmFGqtlgdFqLtQ KLAqMaltidssallvYraa

usage_00049.pdb        60  ANMDQGATDFQIEAAISKIFGSEAAWKVTDECIQIMGGMGFMKEPGVERVLRDLRIFRIF  119
usage_00066.pdb        61  WLRDQGEN-VTREAAMAKWHASEGAQQVIDAAVQLWGGMGVQSGTTVERLYREIRALRIY  119
usage_00067.pdb        61  WLRDQGEN-VTREAAMAKWHASEGAQQVIDAAVQLWGGMGVQSGTTVERLYREIRALRIY  119
usage_00082.pdb        61  WLRDQGEN-VTREAAMAKWHASEGAQQVIDAAVQLYGGMGVQSGTAVEMLYREIRALRIY  119
usage_00083.pdb        61  WLRDQGEN-VTREAAMAKWHASEGAQQVIDAAVQLYGGMGVQSGTAVEMLYREIRALRIY  119
                           wlrDQGen vtrEAAmaKwhaSEgAqqViDaavQl GGMGvqsgt VE lyReiRalRIy

usage_00049.pdb       120  EGTNDILRLFVALQGCMDKGKELS-  143
usage_00066.pdb       120  EGATEVQQLIVGRDLLKAHAAQ---  141
usage_00067.pdb       120  EGATEVQQLIVGRDLLKAHAAQRQQ  144
usage_00082.pdb       120  EGATEVQQLIVGRDLLKAHAAATA-  143
usage_00083.pdb       120  EGATEVQQLIVGRDLLKAHAAATA-  143
                           EGatevqqLiVgrdllkahaa    


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