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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: Thu Jan 21 00:46:23 2021
# Report_file: c_0431_7.html
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#====================================
# Aligned_structures: 12
#   1: usage_00037.pdb
#   2: usage_00038.pdb
#   3: usage_00138.pdb
#   4: usage_00166.pdb
#   5: usage_00167.pdb
#   6: usage_00175.pdb
#   7: usage_00176.pdb
#   8: usage_00177.pdb
#   9: usage_00178.pdb
#  10: usage_00179.pdb
#  11: usage_00180.pdb
#  12: usage_00203.pdb
#
# Length:        122
# Identity:       18/122 ( 14.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/122 ( 30.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/122 ( 23.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  -NIECFITRPD----------------RHNLVTVRVTTEQGITGHGCATFQQRPLAVKTL   43
usage_00038.pdb         1  -NIECFITRPD----------------RHNLVTVRVTTEQGITGHGCATFQQRPLAVKTL   43
usage_00138.pdb         1  -EVKAHALSTPIPERMRVESGAGLKL-NRQMILVEVRTDEGVTGVGSPSGPYDLAVLKRA   58
usage_00166.pdb         1  -DIHCIITKPD----------------RHNLITVVVETNEGVTGFGCATFQQRPLAVKTM   43
usage_00167.pdb         1  -DIHCIITKPD----------------RHNLITVVVETNEGVTGFGCATFQQRPLAVKTM   43
usage_00175.pdb         1  -NIECVITKPD----------------RHNLITVIVETESGVTGYGCATFQQRPLAVKTM   43
usage_00176.pdb         1  -NIECVITKPD----------------RHNLITVIVETESGVTGYGCATFQQRPLAVKTM   43
usage_00177.pdb         1  -NIECVITKPD----------------RHNLITVIVETESGVTGYGCATFQQRPLAVKTM   43
usage_00178.pdb         1  -NIECVITKPD----------------RHNLITVIVETESGVTGYGCATFQQRPLAVKTM   43
usage_00179.pdb         1  -NIECVITKPD----------------RHNLITVIVETESGVTGYGCATFQQRPLAVKTM   43
usage_00180.pdb         1  -NIECVITKPD----------------RHNLITVIVETESGVTGYGCATFQQRPLAVKTM   43
usage_00203.pdb         1  TKINAIPLSYRLP---TVTMGVGSTIKR-DAIIIRVETSEGITGYGEAHPGRSPGAITSL   56
                             i                        r     v V T  G TG G a     p a k  

usage_00037.pdb        44  VDEYLQPLMIGRDANNIEDLWQMMNVNAYW-----RN-GPLMNNAISGVDMALWDIKGQL   97
usage_00038.pdb        44  VDEYLQPLMIGRDANNIEDLWQMMNVNAYW-----RN-GPLMNNAISGVDMALWDIKGQL   97
usage_00138.pdb        59  IEDVIGPQLIGEDPANINYLWHKVFHGE--VSRNLGH-RSVGIAAMSGVDIALWDLKGRA  115
usage_00166.pdb        44  VDEYLKPILIGKNANNIEDLWQMMMVNAYW-----RN-GPVINNAISGVDMALWDIKAKL   97
usage_00167.pdb        44  VDEYLKPILIGKNANNIEDLWQMMMVNAYW-----RN-GPVINNAISGVDMALWDIKAKL   97
usage_00175.pdb        44  VDEYLKPLLIGKDANNIEDLWQMMMVNAYW-----RN-GPVINNAISGVDMALWDIKAKI   97
usage_00176.pdb        44  VDEYLKPLLIGKDANNIEDLWQMMMVNAYW-----RN-GPVINNAISGVDMALWDIKAKI   97
usage_00177.pdb        44  VDEYLKPLLIGKDANNIEDLWQMMMVNAYW-----RN-GPVINNAISGVDMALWDIKAKI   97
usage_00178.pdb        44  VDEYLKPLLIGKDANNIEDLWQMMMVNAYW-----RN-GPVINNAISGVDMALWDIKAKI   97
usage_00179.pdb        44  VDEYLKPLLIGKDANNIEDLWQMMMVNAYW-----RN-GPVINNAISGVDMALWDIKAKI   97
usage_00180.pdb        44  VDEYLKPLLIGKDANNIEDLWQMMMVNAYW-----RN-GPVINNAISGVDMALWDIKAKI   97
usage_00203.pdb        57  IHNTIAPMLIGMKATDCVGAWQRVHRMQ--LSSHG--LGAGAALAISGIDMALWDIRGKA  112
                                 P  IG  a ni  lWq                g     AiSGvDmALWDik   

usage_00037.pdb        98  AG   99
usage_00038.pdb        98  AG   99
usage_00138.pdb       116  MN  117
usage_00166.pdb        98  AG   99
usage_00167.pdb        98  AG   99
usage_00175.pdb        98  AN   99
usage_00176.pdb        98  AN   99
usage_00177.pdb        98  AN   99
usage_00178.pdb        98  AN   99
usage_00179.pdb        98  AN   99
usage_00180.pdb        98  AN   99
usage_00203.pdb       113  AN  114
                           a 


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