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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 23:01:10 2021
# Report_file: c_0235_3.html
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#====================================
# Aligned_structures: 4
#   1: usage_00025.pdb
#   2: usage_00060.pdb
#   3: usage_00062.pdb
#   4: usage_00063.pdb
#
# Length:        179
# Identity:       34/179 ( 19.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    131/179 ( 73.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/179 ( 26.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  -RVLITGGLGQLGVGLANLLRKRFGKDNVILSDIRKPF---------HS-GPFVYANILD   49
usage_00060.pdb         1  MRIVVTGGAGFIGSHLVDKLVELG-Y-EVVVVDNL---SSGRREFVNPS-AELHVRDLKD   54
usage_00062.pdb         1  MRIVVTGGAGFIGSHLVDKLVELG-Y-EVVVVDIVQRD-------TGGS-AELHVRDLKD   50
usage_00063.pdb         1  MRIVVTGGAGFIGSHLVDKLVELG-Y-EVVVVDIVQR------------DAELHVRDLKD   46
                            RivvTGGaGfiGshLvdkLvelg y eVvvvDi                aelhvrdlkD

usage_00025.pdb        50  YKSLREIVVNHRISWLFHYS-AV-----------------NITGLHNVLDVAAEYNVRL-   90
usage_00060.pdb        55  YSWG-A---GIKGDVVFHFAAN-PEVRLST-TEPIVHFNENVVATFNVLEWARQTGVRTV  108
usage_00062.pdb        51  YSWG-A---GIKGDVVFHFAAN-PEVR---TTEPIVHFNENVVATFNVLEWARQTGVRTV  102
usage_00063.pdb        47  YSWG-A---GIKGDVVFHFAAN-PEVR---TTEPIVHFNENVVATFNVLEWARQTGVRTV   98
                           Yswg a   gikgdvvFHfa n                  NvvatfNVLewArqtgVRt 

usage_00025.pdb        91  FVPSTIGAFGPTS-PRNPAPDLCIQRPRTIYGVSKVHTELMGEYYYYRYGLDFRCLR--  146
usage_00060.pdb       109  VFASSSTVYGD--ADVIPTPEEEPYKPISVYGAAKAAGEVMCATYARLFGVRCLAVRYA  165
usage_00062.pdb       103  VFASSSTVYGD--ADVIPTPEEEPYKPISVYGAAKAAGEVMCATYARLFGVRCLAVR--  157
usage_00063.pdb        99  VFASSSTVYGD--ADVIPTPEEEPYKPISVYGAAKAAGEVMCATYARLFGVRCLAVR--  153
                           vfaSsstvyGd   dviPtPeeepykPisvYGaaKaagEvMcatYarlfGvrclavR  


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