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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 23:03:07 2021
# Report_file: c_0008_12.html
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#====================================
# Aligned_structures: 4
#   1: usage_00083.pdb
#   2: usage_00084.pdb
#   3: usage_00085.pdb
#   4: usage_00094.pdb
#
# Length:        312
# Identity:       79/312 ( 25.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    265/312 ( 84.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/312 ( 13.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00083.pdb         1  GVGTAIVTPFK-N-GELDLESYERLVRYQLENGVNALIVLGTTGESPTVNEDEREKLVSR   58
usage_00084.pdb         1  GVGTAIVTPFK-N-GELDLESYERLVRYQLENGVNALIVLGTTGESPTVNEDEREKLVSR   58
usage_00085.pdb         1  GVGTAIVTPFK-N-GELDLESYERLVRYQLENGVNALIVLGTTGESPTVNEDEREKLVSR   58
usage_00094.pdb         1  GIWCPAVTFFDSKTDTLDLASQERYYAYLARSGLTGLVILGTNAEAFLLTREERAQLIAT   60
                           GvgtaiVTpFk n geLDLeSyERlvrYqlenGvnaLivLGTtgEsptvnedERekLvsr

usage_00083.pdb        59  TLEIVDGKIPVIVGAGTNSTEKTLKLVKQAEKLGANGVLVVTPYYNKPTQEGLYQHYKYI  118
usage_00084.pdb        59  TLEIVDGKIPVIVGAGTNSTEKTLKLVKQAEKLGANGVLVVTPYYNKPTQEGLYQHYKYI  118
usage_00085.pdb        59  TLEIVDGKIPVIVGAGTNSTEKTLKLVKQAEKLGANGVLVVTPYYNKPTQEGLYQHYKYI  118
usage_00094.pdb        61  ARKAVGPDFPIMAGVGAHSTRQVLEHINDASVAGANYVLVLPPAY--TTPPVIKSFFDDV  118
                           tleiVdgkiPvivGaGtnSTektLklvkqAeklGANgVLVvtPyY  pTqeglyqhykyi

usage_00083.pdb       119  SERTDLGIVVYNVPGRTGVNVLPETAARIAADLKNVVGIKEANPAAAQIDRTVSLTKQAR  178
usage_00084.pdb       119  SERTDLGIVVYNVPGRTGVNVLPETAARIAADLKNVVGIKEANPDIDQIDRTVSLTKQAR  178
usage_00085.pdb       119  SERTDLGIVVYNVPGRTGVNVLPETAARIAADLKNVVGIKEANPDIDQIDRTVSLTKQAR  178
usage_00094.pdb       119  SCQSPLPVVIYNFP----IDLDSDMITTIARKNPNVVGVKLTCASVGKITRLAATL----  170
                           SertdLgiVvYNvP    vnvlpetaarIAadlkNVVGiKeanp   qIdRtvslt    

usage_00083.pdb       179  --SDFMVWSGNDDRTFYLLCAGGDGVISVVSNVAPKQMVELCAEYFSGNLEKSREVHRKL  236
usage_00084.pdb       179  --SDFMVWSGNDDRTFYLLCAGGDGVISVVSNVAPKQMVELCAEYFSGNLEKSAEVHAKL  236
usage_00085.pdb       179  --SDFMVWSGNDDRTFYLLCAGGDGVISVVSNVAPKQMVELCAEYFSGNLEKSAEVHAKL  236
usage_00094.pdb       171  PPAAFSVFGGQSDFLIGGLSVGSAGCIAAFANVFPKTVSKIYELYKAGKVDQAMELHRKA  230
                             sdFmVwsGndDrtfylLcaGgdGvIsvvsNVaPKqmvelcaeYfsGnleks EvH Kl

usage_00083.pdb       237  RPLMKALFVET-NPIPVKAALNLMGFIE------------NELRLPLVPASEKTVELLRN  283
usage_00084.pdb       237  RPLMKALFVET-NPIPVKAALNLMGFIE------------NELRLPLVPASEKTVELLRN  283
usage_00085.pdb       237  RPLMKALFVET-NPIPVKAALNLMGFIE------------NELRLPLVPASEKTVELLRN  283
usage_00094.pdb       231  ALAES------PGIATTKYAAAIFS---AKAAGIEDAEEKLRPRKPYDPPSEAAKQEVRK  281
                           rplmk       npipvKaAlnlmg               nelRlPlvPaSEktvellRn

usage_00083.pdb       284  VLKESG------  289
usage_00084.pdb       284  VLKESG------  289
usage_00085.pdb       284  VLKESG------  289
usage_00094.pdb       282  VMAEVAAIEAGL  293
                           VlkEsg      


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