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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 00:48:47 2021
# Report_file: c_0146_17.html
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#====================================
# Aligned_structures: 12
#   1: usage_00005.pdb
#   2: usage_00011.pdb
#   3: usage_00012.pdb
#   4: usage_00043.pdb
#   5: usage_00068.pdb
#   6: usage_00123.pdb
#   7: usage_00160.pdb
#   8: usage_00178.pdb
#   9: usage_00192.pdb
#  10: usage_00194.pdb
#  11: usage_00201.pdb
#  12: usage_00206.pdb
#
# Length:        114
# Identity:       25/114 ( 21.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/114 ( 29.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/114 (  8.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  --GITQSPKYLFRKEGQNVTLSCEQNLNHDA-YWYRQDPGQGLRLIYYSQIVNDFQKGDI   57
usage_00011.pdb         1  --GVTQTPKFQVLKTGQSMTLQCAQDMNHEYMSWYRQDPGMGLRLIHYSVGAGITDQGEV   58
usage_00012.pdb         1  --GVTQTPKFQVLKTGQSMTLQCAQDMNHEYMSWYRQDPGMGLRLIHYSVSVGMTDQGEV   58
usage_00043.pdb         1  --AVTQSPRNKVTVTGENVTLSCRQTNSHNYMYWYRQDTGHELRLIYYSYGAGNLQIGDV   58
usage_00068.pdb         1  ---VTQMPRYLIKRMGENVLLECGQDMSHETMYWYRQDPGLGLQLIYISYDVDSNSEGDI   57
usage_00123.pdb         1  --GVTQTPKFRILKIGQSMTLQCTQDMNHNYMYWYRQDPGMGLKLIYYSVGAGITDKGEV   58
usage_00160.pdb         1  --QVTQNPRYLITVTGKELTVTCSQNMNHEYMSWYRQDPGLGLRQIYYSMNVEVTDKGDV   58
usage_00178.pdb         1  --AVTQSPRNKVAVTGEKVTLSCNQTNNHNNMYWYRQDTGHELRLIYYSYGAGSTEKGDI   58
usage_00192.pdb         1  --KVTQSSRYLVKRTGEKVFLECVQDMDHENMFWYRQDPGLGLRLIYFSYDVKMKEKGDI   58
usage_00194.pdb         1  --KVTQSSRYLVKRTGEKVFLECVQDMDHENMFWYRQDPGLGLRLIYFSYDVKMKEKGDI   58
usage_00201.pdb         1  GGIITQTPKFLIGQEGQKLTLKCQQNFNHDTMYWYRQDSGKGLRLIYYSYGAGSTEKGDL   60
usage_00206.pdb         1  --GVTQTPKFQVLKTGQSMTLQCAQDMNHEYMSWYRQDPGMGLRLIHYSVGAGITDQGEV   58
                               TQ         G    l C Q   H    WYRQD G  L lI  S        G  

usage_00005.pdb        58  AEGYSVSREKKESFPLTVTSAQKNPTAFYLCASSIGQ--NEQYFGPGTRLTV--  107
usage_00011.pdb        59  PNGYNVSRSTTEDFPLRLLSAAPSQTSVYFCASSQGPFQPQHFGDG-TRLSILE  111
usage_00012.pdb        59  PNGYNVSRSTIEDFPLRLLSAAPSQTSVYFCASSYLGNTGELFFGEGSRLTVLE  112
usage_00043.pdb        59  PDGYKATRTTQEDFFLTLESASPSQTSLYFCASSDAP--GQLYFGEGSKLTVLE  110
usage_00068.pdb        58  PKGYRVSRKKREHFSLILDSAKTNQTSVYFCASSSTGLDTQYFGPG-TRLLVLE  110
usage_00123.pdb        59  PNGYNVSRSTTEDFPLRLELAAPSQTSVYFCASRHGLASYEQYFGPGTRLTVTE  112
usage_00160.pdb        59  PEGYKVSRKEKRNFPLILESPSPNQTSLYFCASSLIYPGELFFGEG-SRLTVLE  111
usage_00178.pdb        59  PDGYKASRPSQENFSLTLESATPSQTSVYFCASGGGG---TLYFGAGTRLSVLS  109
usage_00192.pdb        59  PEGYSVSREKKERFSLILASASTDQTSMYLCASSFLGTGVEQYFGPGTRLTVVE  112
usage_00194.pdb        59  PEGYSVSREKKERFSLILASASTDQTSMYLCASSFLGTGVEQYFGPGTRLTVVE  112
usage_00201.pdb        61  SEGYDASREKKSSFSLTVTSAQKNEMAVFLCASGSLLDVREVFFGKGTRLTVVE  114
usage_00206.pdb        59  PNGYNVSRSTTEDFPLRLLSAAPSQTSVYFCASSYVSQNNEQFFGPGTRLTVLE  112
                             GY  sR     F L   sa    t  y CAS               rL v  


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