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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 23:21:20 2021
# Report_file: c_0151_9.html
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#====================================
# Aligned_structures: 6
#   1: usage_00123.pdb
#   2: usage_00158.pdb
#   3: usage_00159.pdb
#   4: usage_00160.pdb
#   5: usage_00161.pdb
#   6: usage_00223.pdb
#
# Length:        125
# Identity:       87/125 ( 69.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    116/125 ( 92.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/125 (  7.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00123.pdb         1  QLQLQQWGAGLLKPSETLSLTCAVYGGSFSGYYWTWIRQSPGKGLEWIGEINHSGSTTYN   60
usage_00158.pdb         1  QVQLQQWGAGLLKPSETLSLTCGVYGESLSGHYWSWVRQPPGKRLEWIGEIKHNGSPNYH   60
usage_00159.pdb         1  QVQLQQWGAGLLKPSETLSLTCGVYGESLSGHYWSWVRQPPGKRLEWIGEIKHNGSPNYH   60
usage_00160.pdb         1  QVQLQQWGAGLLKPSETLSLTCGVYGESL-GHYWSWVRQPPGKRLEWIGEIKHNGSPNYH   59
usage_00161.pdb         1  QVQLQQWGAGLLKPSETLSLTCGVYGESL-GHYWSWVRQPPGKRLEWIGEIKHNGSPNYH   59
usage_00223.pdb         1  QVQLQQWGAGLLKPSETLSLTCGVYGESLSGHYWSWVRQPPGKRLEWIGEIKHNGSPNYH   60
                           QvQLQQWGAGLLKPSETLSLTCgVYGeSl GhYWsWvRQpPGKrLEWIGEIkHnGSpnYh

usage_00123.pdb        61  PSLKSRVTISVDTSKNQFSLKLNSVTAADTAVYYCARGYGDTPTIRRYYYYGMDVWGQGT  120
usage_00158.pdb        61  PSLKSRVTISLDMSKNQFSLNLTSVTAADTAVYFCARRSNW-------PYLPFDPWGQGT  113
usage_00159.pdb        61  PSLKSRVTISLDMSKNQFSLNLTSVTAADTAVYFCARRSNW-------PYLPFDPWGQGT  113
usage_00160.pdb        60  PSLKSRVTISLDMSKNQFSLNLTSVTAADTAVYFCARRSNW-------PYLPFDPWGQGT  112
usage_00161.pdb        60  PSLKSRVTISLDMSKNQFSLNLTSVTAADTAVYFCARRSNW-------PYLPFDPWGQGT  112
usage_00223.pdb        61  PSLKSRVTISLDMSKNQFSLNLTSVTAADTAVYFCARRSNW-------PYLPFDPWGQGT  113
                           PSLKSRVTISlDmSKNQFSLnLtSVTAADTAVYfCARrsnw       pYlpfDpWGQGT

usage_00123.pdb       121  TVTVS  125
usage_00158.pdb       114  LVTVS  118
usage_00159.pdb       114  LVTVS  118
usage_00160.pdb       113  LVTVS  117
usage_00161.pdb       113  LVTVS  117
usage_00223.pdb       114  LVTV-  117
                           lVTV 


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