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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 00:08:03 2021
# Report_file: c_0470_75.html
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#====================================
# Aligned_structures: 9
#   1: usage_00103.pdb
#   2: usage_00109.pdb
#   3: usage_00152.pdb
#   4: usage_00153.pdb
#   5: usage_00348.pdb
#   6: usage_00349.pdb
#   7: usage_00351.pdb
#   8: usage_00352.pdb
#   9: usage_00491.pdb
#
# Length:         73
# Identity:        5/ 73 (  6.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 73 (  8.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 73 ( 17.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00103.pdb         1  QKILLLGSGELGKEIAIEAQRLGVEVVAVDRYANAPAMQVA--HRSYVGNMMDKDFLWSV   58
usage_00109.pdb         1  TRVMLLGSGELGKEVAIECQRLGVEVIAVDRYADAPAMHVA--HRSHVINMLDGDALRRV   58
usage_00152.pdb         1  KTIGIIGGGQLGRMMALAAKEMGYKIAVLDPTKNSPCAQVA--DIEIVASYDDLKAIQHL   58
usage_00153.pdb         1  KTIGIIGGGQLGRMMALAAKEMGYKIAVLDPTKNSPCAQVA--DIEIVASYDDLKAIQHL   58
usage_00348.pdb         1  LTVGILGGGQLGW-TILEGRKLGFKFHVLEDKENAPACRVA--DRCFRT-----GQISEF   52
usage_00349.pdb         1  LTVGILGGGQLGW-TILEGRKLGFKFHVLEDKENAPACRVA--DRCFRT-----GQISEF   52
usage_00351.pdb         1  RKVGVLGGGQLGRMLVESANRLNIQVNVLDA-DNSPAKQISAHDGHVTGSFKEREAVRQL   59
usage_00352.pdb         1  RKVGVLGGGQLGRMLVESANRLNIQVNVLDA-DNSPAKQISAHDGHVTGSFKEREAVRQL   59
usage_00491.pdb         1  KTIGIIGGGQLGRMMALAAKEMGYKIAVLDPTKNSPCAQVA--DIEIVASYDDLKAIQHL   58
                                 G G LG                     n P                        

usage_00103.pdb        59  VEREKPDAIIPEI   71
usage_00109.pdb        59  VELEKPHYIVPEI   71
usage_00152.pdb        59  AEISDV--VTYE-   68
usage_00153.pdb        59  AEISDV--VTYEF   69
usage_00348.pdb        53  VDSCDI--ITYEF   63
usage_00349.pdb        53  VDSCDI--ITYEF   63
usage_00351.pdb        60  AKTCDV--VTAEI   70
usage_00352.pdb        60  AKTCDV--VTAEI   70
usage_00491.pdb        59  AEISDV--VTY--   67
                                        


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