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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 23:12:07 2021
# Report_file: c_0558_2.html
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#====================================
# Aligned_structures: 5
#   1: usage_00053.pdb
#   2: usage_00229.pdb
#   3: usage_00246.pdb
#   4: usage_00365.pdb
#   5: usage_00366.pdb
#
# Length:        170
# Identity:       99/170 ( 58.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     99/170 ( 58.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           71/170 ( 41.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  NAFGVDLGLRWNIDEQWKAGVGYARGSGGGKDGEEQFQQTGLESNRSNFTGTRSRVHRFG   60
usage_00229.pdb         1  ---------------QWKAGVGYARGSGGGKDGEEQFQQTGLESNRSNFTGTRSRVHRFG   45
usage_00246.pdb         1  NAFGVDLGLRWNIDEQWKAGVGYARGSGGGKDGEEQFQQTGLESNRSNFTGTRSRVHRFG   60
usage_00365.pdb         1  NAFGVDLGLRWNIDEQWKAGVGYARGSGGGKDGEEQFQQTGLESNRSNFTGTRSRVHRFG   60
usage_00366.pdb         1  NAFGVDLGLRWNIDEQWKAGVGYARGSGGGKDGEEQFQQTGLESNRSNFTGTRSRVHRFG   60
                                          QWKAGVGYARGSGGGKDGEEQFQQTGLESNRSNFTGTRSRVHRFG

usage_00053.pdb        61  EAFRGELSNLQAATLFGSWQLREDYDASLVYHKFWRVDDDSDIGTSGINAALQPGEKDIG  120
usage_00229.pdb        46  EAFRGELSNLQAATLFGSWQLREDYDASLVYHKFWRVDDDSDIGTSGINAALQPGEKDIG  105
usage_00246.pdb        61  EAFRGELSNLQAATLFGSWQLREDYDASLVYHKFWRVDDDSDIGTSGINAALQPGEKDIG  120
usage_00365.pdb        61  EAFRGELSNLQAATLFGSWQLREDYDASLVYHKFWRVDDDSDIGTSGINAALQP------  114
usage_00366.pdb        61  EAFRGELSNLQAATLFGSWQLREDYDASLVYHKFWRVDDDSDIGTSGINAALQP------  114
                           EAFRGELSNLQAATLFGSWQLREDYDASLVYHKFWRVDDDSDIGTSGINAALQP      

usage_00053.pdb       121  QELDLVVTKYFK--SALIRFRGGLFK------------------------  144
usage_00229.pdb       106  QELDLVVTKYFKQ-SALIRFRGGLFKPGDAYGPGTDSTMHRAFVDFIWRF  154
usage_00246.pdb       121  QELDLVVTKYFKQPSALIRFRGGLFK------------------------  146
usage_00365.pdb            --------------------------------------------------     
usage_00366.pdb            --------------------------------------------------     
                                                                             


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