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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 23:12:27 2021
# Report_file: c_0728_5.html
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#====================================
# Aligned_structures: 5
#   1: usage_00053.pdb
#   2: usage_00055.pdb
#   3: usage_00068.pdb
#   4: usage_00069.pdb
#   5: usage_00292.pdb
#
# Length:         78
# Identity:       16/ 78 ( 20.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 78 ( 35.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 78 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  DSNIFSLIAGRKQ--YNAPTDHGLCIKPNK-VRNETK-ELRLLCAEDEQTRTSWMTAFRL   56
usage_00055.pdb         1  NSDIYVSLAGK--KKHGAPTNYGFCFKPNKAGGP---RDLKMLCAEEEQSRTCWVTAIRL   55
usage_00068.pdb         1  ---IYYGIQCKMK--YKAPTDHCFVLKHPQ-IQKESQ-YIKYLCCDDARTLSQWVMGIRI   53
usage_00069.pdb         1  ---IYYGIQCKMK--YKAPTDHCFVLKHPQ-IQKESQ-YIKYLCCDDARTLSQWVMGIRI   53
usage_00292.pdb         1  ---IYYGIQCKMK--YKAPTDHCFVLKHPQ-IQKESQ-YIKYLCCDDARTLSQWVMGIRI   53
                              Iy  i  k    y APTdh f  K             k LC  d  t   Wv  iR 

usage_00053.pdb        57  LKYGMLLYQNYR------   68
usage_00055.pdb        56  LKYGMQLYQNYM------   67
usage_00068.pdb        54  AKYGKTLYDNYQRAVARA   71
usage_00069.pdb        54  AKYGKTLYDNYQRAVARA   71
usage_00292.pdb        54  AKYGKTLYDNYQRAVARA   71
                            KYG  LY NY       


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