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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 23:42:02 2021
# Report_file: c_0721_15.html
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#====================================
# Aligned_structures: 7
#   1: usage_00046.pdb
#   2: usage_00061.pdb
#   3: usage_00301.pdb
#   4: usage_00546.pdb
#   5: usage_00547.pdb
#   6: usage_00548.pdb
#   7: usage_00549.pdb
#
# Length:         81
# Identity:        5/ 81 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 81 ( 13.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 81 ( 30.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  YHCLVAEI--CVVGYGIYYFI---------YSTW-KGRTIYLEDI-YVPEYRGQGIGSKI   47
usage_00061.pdb         1  HVTFLAEVDGKVVGEASLHK------------------DGEFS-LVVHRNYRTLGIGTLL   41
usage_00301.pdb         1  DELYTYQKDNRIIGTIALVYKRIKEKGIWWVPEELNEKVGLIEFFVVDPEFQGKGIGSTL   60
usage_00546.pdb         1  FPILVAEADGRVLGYAYASYFR--------VRPA-YRWLAEDS-IYIAPDAKGQGIGKLL   50
usage_00547.pdb         1  FPILVAEADGRVLGYAYASYFR--------VRPA-YRWLAEDS-IYIAPDAKGQGIGKLL   50
usage_00548.pdb         1  FPILVAEADGRVLGYAYASYFR--------VRPA-YRWLAEDS-IYIAPDAKGQGIGKLL   50
usage_00549.pdb         1  FPILVAEADGRVLGYAYASYFR--------VRPA-YRWLAEDS-IYIAPDAKGQGIGKLL   50
                                ae    v G                                  p   g GIG  l

usage_00046.pdb        48  IKKVAEVALDKGCSQFRLAVL   68
usage_00061.pdb        42  VKTLIEEAKKSGLSTVKFYT-   61
usage_00301.pdb        61  LEFAVKRLRSLGKDPYVV---   78
usage_00546.pdb        51  LRELIARISALGFRQLLAVIG   71
usage_00547.pdb        51  LRELIARISALGFRQLLAVIG   71
usage_00548.pdb        51  LRELIARISALGFRQLLAVIG   71
usage_00549.pdb        51  LRELIARISALGFRQLLAVIG   71
                                      G         


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