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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 00:06:09 2021
# Report_file: c_0100_12.html
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#====================================
# Aligned_structures: 9
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00009.pdb
#   4: usage_00011.pdb
#   5: usage_00012.pdb
#   6: usage_00013.pdb
#   7: usage_00063.pdb
#   8: usage_00064.pdb
#   9: usage_00096.pdb
#
# Length:        196
# Identity:       52/196 ( 26.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/196 ( 34.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/196 (  6.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  KGIAFDLYGTLFDVHSVVGRCDEAFPGRGREISALWRQKQLEYTWLRSLMN----RYVNF   56
usage_00008.pdb         1  KAVVFDAYGTLFDVQSVADATERAYPGRGEYITQVWRQKQLEYSWLRALMG----RYADF   56
usage_00009.pdb         1  KAVV-FAYGTLFDVQSVADATERAYPGRGEYITQVWRQKQLEYSWLRALMG----RYADF   55
usage_00011.pdb         1  KAVVFDLYGTLYDVYSVRTSCERIFPGQGEMVSKMWRQKQLEYTWMRTLMG----QYQDF   56
usage_00012.pdb         1  KAVVFDLYGTLYDVYSVRTSCERIFPGQGEMVSKMWRQKQLEYTWMRTLMG----QYQDF   56
usage_00013.pdb         1  -AVVFDAYGTLFDVYSVAARAEQLFPGKGEALSVLWRDRQIDYTRIRSLAGPSGEHYKPF   59
usage_00063.pdb         1  KGIAFDLYGTLFDVHSVVGRCDEAFPGRGREISALWRQKQLEYTWLRSLMN----RYVNF   56
usage_00064.pdb         1  KGIAFDLYGTLFDVHSVVGRCDEAFPGRGREISALWRQKQLEYTWLRSLMN----RYVNF   56
usage_00096.pdb         1  KGIAFDLYGTLFDVHSVVGRCDEAFPGRGREISALWRQKQLEYTWLRSLMN----RYVNF   56
                                d YGTL DV SV        PG G      WRqkQleY w R Lm      Y  F

usage_00007.pdb        57  QQATEDALRFTCRHLGLDLDARTRSTLCDAYLRLAPFSEVPDSLRELKRRGLKLAILSNG  116
usage_00008.pdb        57  WSVTREALAYTLGTLGLEPDESFLADMAQAYNRLTPYPDAAQCLAELA--PLKRAILSNG  114
usage_00009.pdb        56  WSVTREALAYTLGTLGLEPDESFLADMAQAYNRLTPYPDAAQCLAELA--PLKRAILSNG  113
usage_00011.pdb        57  ESATLDALRYTCGSLGLALDADGEAHLCSEYLSLTPFADVPQALQQLRAAGLKTAILSNG  116
usage_00012.pdb        57  ESATLDALRYTCGSLGLALDADGEAHLCSEYLSLTPFADVPQALQQLRAAGLKTAILSNG  116
usage_00013.pdb        60  WDVTVDALRYACARLNLPLGNHAEATL-REYACLSAFPENVPVLRQLRE-GLPLGILSNG  117
usage_00063.pdb        57  QQATEDALRFTCRHLGLDLDARTRSTLCDAYLRLAPFSEVPDSLRELKRRGLKLAILSNG  116
usage_00064.pdb        57  QQATEDALRFTCRHLGLDLDARTRSTLCDAYLRLAPFSEVPDSLRELKRRGLKLAILSNG  116
usage_00096.pdb        57  QQATEDALRFTCRHLGLDLDARTRSTLCDAYLRLAPFSEVPDSLRELKRRGLKLAILSNG  116
                              T  AL  t   LgL  d          Y  L p       L  L    Lk aILSNG

usage_00007.pdb       117  SPQSIDAVVSHAGLRDGFDHLLSVDPVQVYKPDNRVYELAEQALGLDRSAILFVSSNAWD  176
usage_00008.pdb       115  APDMLQALVANAGLTDSFDAVISVDAKRVFKPHPDSYALVEEVLGVTPAEVLFVSSNGFD  174
usage_00009.pdb       114  APDMLQALVANAGLTDSFDAVISVDAKRVFKPHPDSYALVEEVLGVTPAEVLFVSSNGFD  173
usage_00011.pdb       117  SRHSIRQVVGNSGLTNSFDHLISVDEVRLFKPHQKVYELAMDTLHLGESEILFVSCNSWD  176
usage_00012.pdb       117  SRHSIRQVVGNSGLTNSFDHLISVDEVRLFKPHQKVYELAMDTLHLGESEILFVSCNSWD  176
usage_00013.pdb       118  NPQ-LEIAVKSAG-SGLFDHVLSVDAVRLYKTAPAAYALAPRAFGVPAAQILFVSSNGWD  175
usage_00063.pdb       117  SPQSIDAVVSHAGLRDGFDHLLSVDPVQVYKPDNRVYELAEQALGLDRSAILFVASNAWD  176
usage_00064.pdb       117  SPQSIDAVVSHAGLRDGFDHLLSVDPVQVYKPDNRVYELAEQALGLDRSAILFVASNAWD  176
usage_00096.pdb       117  SPQSIDAVVSHAGLRDGFDHLLSVDPVQVYKPDNRVYELAEQALGLDRSAILFVSSNAWD  176
                                   V   G    FD   SVD     Kp    Y L    l       LFV  N  D

usage_00007.pdb       177  ATGARYFGFPTCWINR  192
usage_00008.pdb       175  VGGAKNFGFSVARVAR  190
usage_00009.pdb       174  VGGAKNFGFSVARVAR  189
usage_00011.pdb       177  ATGAKYFGYPVCWINR  192
usage_00012.pdb       177  ATGAKYFGYPVCWINR  192
usage_00013.pdb       176  ACGATWHGFTTFWINR  191
usage_00063.pdb       177  ATGARYFGFPTCWINR  192
usage_00064.pdb       177  ATGARYFGFPTCWINR  192
usage_00096.pdb       177  ATGARYFGFPTCWIN-  191
                             GA  fG        


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