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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 23:00:20 2021
# Report_file: c_0328_25.html
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#====================================
# Aligned_structures: 5
#   1: usage_00212.pdb
#   2: usage_00291.pdb
#   3: usage_00293.pdb
#   4: usage_00606.pdb
#   5: usage_00608.pdb
#
# Length:        162
# Identity:       36/162 ( 22.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    142/162 ( 87.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/162 ( 12.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00212.pdb         1  SWVILRTLVIANFKCRRLDG-ETAFQEVKARG--YNPDLVIFNS-LSIYAKNG-YSKATE   55
usage_00291.pdb         1  -EQSYSLLLQCYAKGGNVAGIAAIENEVYGS-GAVFPSWVILRTLVIANFKCRRLDGMET   58
usage_00293.pdb         1  -EQSYSLLLQCYAKGGNVAGIAAIENEVY-----VFPSWVILRTLVIANFKCRRLDGMET   54
usage_00606.pdb         1  -EQSYSLLLQCYAKGGNVAGIAAIENEVYGS-GAVFPSWVILRTLVIANFKCRRLDGMET   58
usage_00608.pdb         1  -EQSYSLLLQCYAKGGNVAGIAAIENEVY-----VFPSWVILRTLVIANFKCRRLDGMET   54
                            eqsyslLlqcyaKggnvaG aaienEVy     vfPswVIlrt vianfKcr ldgmet

usage_00212.pdb        56  VFDSIKRSGLSPDLITYNSL-D-YAKCSESWEAEKILNQLKCSQTKPDVVSYNTVINGFC  113
usage_00291.pdb        59  AFQEVKARGYNPDLVIFNSMLSIYAKNGMYSKATEVFDSIKRSGLSPDLITYNSLMDMYA  118
usage_00293.pdb        55  AFQEVKARGYNPDLVIFNSMLSIYAKNGMYSKATEVFDSIKRSGLSPDLITYNSLMDMYA  114
usage_00606.pdb        59  AFQEVKARGYNPDLVIFNSMLSIYAKNGMYSKATEVFDSIKRSGLSPDLITYNSLMDMYA  118
usage_00608.pdb        55  AFQEVKARGYNPDLVIFNSMLSIYAKNGMYSKATEVFDSIKRSGLSPDLITYNSLMDMYA  114
                           aFqevKarGynPDLvifNSm s YAKngmyskAtevfdsiKrSglsPDlitYNslmdmya

usage_00212.pdb       114  KQGLVKEAQRVLSEVADG------APCAVTYHTLVGGYSSLE  149
usage_00291.pdb       119  KCSESWEAEKILNQL---KCSQTMKPDVVSYNTVINGFCKQG  157
usage_00293.pdb       115  KCSESWEAEKILNQL---KCSQTMKPDVVSYNTVINGFCKQG  153
usage_00606.pdb       119  KCSESWEAEKILNQL---KCSQTMKPDVVSYNTVINGFCKQG  157
usage_00608.pdb       115  KCSESWEAEKILNQL---KCSQTMKPDVVSYNTVINGFCKQG  153
                           KcseswEAekiLnql         kPdvVsYnTvinGfckqg


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