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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 23:56:13 2021
# Report_file: c_0650_32.html
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#====================================
# Aligned_structures: 8
#   1: usage_00237.pdb
#   2: usage_00252.pdb
#   3: usage_00637.pdb
#   4: usage_00638.pdb
#   5: usage_00639.pdb
#   6: usage_00993.pdb
#   7: usage_01027.pdb
#   8: usage_01028.pdb
#
# Length:         84
# Identity:       31/ 84 ( 36.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 84 ( 56.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 84 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00237.pdb         1  LGWEANTEMMYPADGGLEGRNYMALKLVGGGHLICSLKTTYRSKKPAKNLK-MPGVYYVD   59
usage_00252.pdb         1  RGWEPCTEMRYVRGGVLCGQSLMALKCADGNHLTCQLRTTYRSKKPAKKLQ-MPAFHFSD   59
usage_00637.pdb         1  -RWEPATEIVYEVDGVLRGQVLMALKCPGGRHLTCHLHTTYRSKKPASALK-MPGFHFED   58
usage_00638.pdb         1  -RWEPSTEIVYEVDGVLRGQSLMALKCPGGRHLTCHLHTTYRSKKPASALK-MPGFHFED   58
usage_00639.pdb         1  -RWEPSTEIVYEVDGVLRGQSLMALKCPGGRHLTCHLHTTYRSKKPASALK-MPGFHFED   58
usage_00993.pdb         1  QGWEPCCE-RYTRDGVLCGQTL-ALKCADGNHLTCHLRTTYRSKKAAKA--LQPPFHFSD   56
usage_01027.pdb         1  GRWEPGTEIVYEVDGVLRGQSLMALKCPGGRHLTCHLHTTYRSKKPASALK-MPGFHFED   59
usage_01028.pdb         1  GRWEPGTEIVYEVDGVLRGQSLMALKCPGGRHLTCHLHTTYRSKKPASALK-MPGFHFED   59
                             WEp tE  Y  dGvL Gq l ALKc  G HLtC L TTYRSKKpA     mP fhf D

usage_00237.pdb        60  RRLERIKEADKETYVEQHEVAVAR   83
usage_00252.pdb        60  HRPEILKVSENGNLMEQYEMSVGR   83
usage_00637.pdb        59  HRIEIMEEVEKGKCYKQYEAAVGR   82
usage_00638.pdb        59  HRIEIMEEVEKGKCYKQYEAAVGR   82
usage_00639.pdb        59  HRIEIMEEVEKGKCYKQYEAAVGR   82
usage_00993.pdb        57  HRPEIVKVSENGTLFEQHESSVAR   80
usage_01027.pdb        60  HRIEIMEEV--GKCYKQYEAAVGR   81
usage_01028.pdb        60  HRIEIMEEV--GKCYKQYEAAVGR   81
                           hR Ei      g    Q E  V R


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